51360330 -OEChem-05072419202D 66 72 0 1 0 0 0 0 0999 V2000 4.2191 0.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -4.4568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6941 5.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6844 -0.8006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7524 -3.6521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7524 -5.2616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 1.2690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7155 -0.3142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 1.1628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5824 0.1843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0631 -2.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3952 -1.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0416 -2.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7059 -1.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3522 -1.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 0.1500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8062 -3.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1129 0.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -4.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9736 0.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8062 -4.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9402 -3.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9771 1.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9402 -5.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9989 1.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5279 0.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0741 -3.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0741 -4.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2099 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4704 2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 0.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9771 2.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0989 3.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 4.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4612 5.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4564 -2.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8483 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0127 -2.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 -3.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6554 -2.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6853 -0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0921 -0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8992 -1.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7348 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0824 0.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -5.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9402 -2.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4246 2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9402 -6.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5372 -3.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5372 -5.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 3.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 0.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7952 2.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5593 2.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 3.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3803 1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5166 3.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2808 4.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 5.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9369 6.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0636 6.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 26 1 0 0 0 0 2 19 2 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 6 19 1 0 0 0 0 6 21 1 0 0 0 0 6 50 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 20 2 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 16 49 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 23 2 0 0 0 0 21 24 2 0 0 0 0 22 27 1 0 0 0 0 22 51 1 0 0 0 0 23 25 1 0 0 0 0 23 52 1 0 0 0 0 24 28 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 32 2 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 30 56 1 0 0 0 0 31 35 1 0 0 0 0 31 57 1 0 0 0 0 32 36 1 0 0 0 0 32 58 1 0 0 0 0 33 37 2 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 36 38 2 0 0 0 0 36 62 1 0 0 0 0 37 38 1 0 0 0 0 37 63 1 0 0 0 0 39 64 1 0 0 0 0 39 65 1 0 0 0 0 39 66 1 0 0 0 0 M END > 51360330 > 1 > 849 > 7 > 1 > 6 > AAADceB7sAAAAAAAAAAAAAAAAAAAAWLEgAA8YMEAAAAAAFgB/AAAHgAYAAAADCzBmwYz1sfIBECqAqZydACCDCMlIoAdiAG+fMiOZjrE/buXOSju1hPY6ae42aOeAEAAAAAIACAAgAAAABAAQAAAAAAAAA== > 3-[1-[benzofuran-2-yl-[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-4-piperidyl]-1H-benzimidazol-2-one > 3-[1-[2-benzofuranyl-[1-(4-methoxyphenyl)-5-tetrazolyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one > 3-[1-[1-benzofuran-2-yl-[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one > 3-[1-[1-benzofuran-2-yl-[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one > 3-[1-[1-benzofuran-2-yl-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one > 3-[1-[benzofuran-2-yl-[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-4-piperidyl]-1H-benzimidazol-2-one > InChI=1S/C29H27N7O3/c1-38-22-12-10-21(11-13-22)36-28(31-32-33-36)27(26-18-19-6-2-5-9-25(19)39-26)34-16-14-20(15-17-34)35-24-8-4-3-7-23(24)30-29(35)37/h2-13,18,20,27H,14-17H2,1H3,(H,30,37) > WQVGBYADNVGPLO-UHFFFAOYSA-N > 4.3 > 521.21753775 > C29H27N7O3 > 521.6 > COC1=CC=C(C=C1)N2C(=NN=N2)C(C3=CC4=CC=CC=C4O3)N5CCC(CC5)N6C7=CC=CC=C7NC6=O > COC1=CC=C(C=C1)N2C(=NN=N2)C(C3=CC4=CC=CC=C4O3)N5CCC(CC5)N6C7=CC=CC=C7NC6=O > 102 > 521.21753775 > 0 > 39 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 18 8 1 26 8 16 18 3 17 21 8 17 22 8 18 23 8 21 24 8 22 27 8 23 25 8 24 28 8 25 26 8 25 30 8 26 31 8 27 28 8 29 32 8 29 33 8 30 34 8 31 35 8 32 36 8 33 37 8 34 35 8 36 38 8 37 38 8 5 17 8 5 19 8 6 19 8 6 21 8 7 20 8 7 9 8 8 10 8 8 20 8 9 10 8 $$$$