148842 -OEChem-10121500312D 71 75 0 0 0 0 0 0 0999 V2000 11.4672 -4.7922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3408 1.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.7921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7699 -1.7723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4903 -2.7923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0727 1.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 -2.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6417 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6186 -3.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5019 -1.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9098 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9213 -0.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3505 -3.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 0.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3389 -4.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2222 -2.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1991 -4.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0824 -3.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0709 -4.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 1.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 2.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4556 -5.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 4.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 4.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0457 -0.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1491 -2.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5396 -3.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2487 -0.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1112 -1.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7206 -1.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2146 -3.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0116 -3.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3005 -1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -1.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5306 -0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1401 0.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4518 0.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8424 -0.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2294 -2.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6132 1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1919 -5.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6229 -3.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6042 -4.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8357 -5.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4485 -6.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0756 -5.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 5.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 4.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 5.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 5.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 4.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 26 1 0 0 0 0 2 23 1 0 0 0 0 2 27 1 0 0 0 0 3 21 2 0 0 0 0 4 29 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 7 54 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 9 42 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 15 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 53 1 0 0 0 0 18 20 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 56 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 23 24 2 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 30 31 2 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 34 36 1 0 0 0 0 34 67 1 0 0 0 0 35 37 2 0 0 0 0 35 68 1 0 0 0 0 36 38 2 0 0 0 0 36 69 1 0 0 0 0 37 38 1 0 0 0 0 37 70 1 0 0 0 0 38 71 1 0 0 0 0 M END > 148842 > 1 > 846 > 6 > 1 > 8 > AAADcfB7OAAAAAAAAAAAAAAAAAAAAAAAAAA8YMECAAAAAACBUAAAHgAQAAAADAzBmAYyxoPABACIAqVSUACCCAAlIgAIiIEPbMgOZjbE9ZuXOWjm9hHY6YeYy+CuAAACAAAIEAAAAAQAABAgAAAAAAAAAA== > N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide > N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide > N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide > N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide > 4-keto-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-3-methyl-2-phenyl-chromene-8-carboxamide > InChI=1S/C31H33N3O4/c1-22-28(35)24-12-8-13-25(30(24)38-29(22)23-10-4-3-5-11-23)31(36)32-16-9-17-33-18-20-34(21-19-33)26-14-6-7-15-27(26)37-2/h3-8,10-15H,9,16-21H2,1-2H3,(H,32,36) > DUCNHKDCVVSJLG-UHFFFAOYSA-N > 4.8 > 511.247107 > C31H33N3O4 > 511.61142 > CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5 > CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5 > 71.1 > 511.247107 > 0 > 38 > 0 > 0 > 0 > 0 > 0 > 1 > 2 > 1 5 255 > 14 16 8 14 17 8 16 18 8 17 19 8 18 20 8 19 20 8 2 23 8 2 27 8 22 23 8 22 25 8 23 24 8 24 29 8 24 30 8 25 31 8 27 28 8 28 29 8 30 31 8 32 34 8 32 35 8 34 36 8 35 37 8 36 38 8 37 38 8 $$$$