51360321 -OEChem-05032419372D 68 74 0 1 0 0 0 0 0999 V2000 4.4511 0.6680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5473 -3.6659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8957 -0.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9637 -2.8612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9637 -4.4706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9268 0.4767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 1.9537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7937 0.9752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2744 -1.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6065 -1.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2528 -1.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9172 -0.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5635 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2063 0.9409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0175 -3.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1848 1.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5473 -3.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0175 -4.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9511 2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1514 -2.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 2.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1514 -4.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5949 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2854 -3.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2854 -4.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 2.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 3.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4618 3.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 1.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 2.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7315 4.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4635 4.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8628 3.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3269 3.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5984 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6884 -2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0596 -0.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2734 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 -1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8966 0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3034 -0.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1104 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9461 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2398 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1563 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3172 2.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1514 -2.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1514 -5.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7485 -2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7485 -4.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 3.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 0.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1951 4.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 4.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5538 3.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3254 2.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 2.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 2.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8633 2.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6379 3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5994 5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 25 1 0 0 0 0 2 19 2 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 50 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 18 2 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 49 1 0 0 0 0 16 20 1 0 0 0 0 16 22 2 0 0 0 0 17 21 2 0 0 0 0 20 24 2 0 0 0 0 21 23 1 0 0 0 0 21 51 1 0 0 0 0 22 27 1 0 0 0 0 22 52 1 0 0 0 0 23 25 1 0 0 0 0 23 29 2 0 0 0 0 24 28 1 0 0 0 0 24 53 1 0 0 0 0 25 32 2 0 0 0 0 26 30 2 0 0 0 0 26 31 1 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 33 1 0 0 0 0 29 56 1 0 0 0 0 30 35 1 0 0 0 0 30 37 1 0 0 0 0 31 36 2 0 0 0 0 31 38 1 0 0 0 0 32 34 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 39 2 0 0 0 0 35 60 1 0 0 0 0 36 39 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 39 68 1 0 0 0 0 M END > 51360321 > 1 > 858 > 6 > 1 > 5 > AAADceB7sAAAAAAAAAAAAAAAAAAAAWLEgAA8YMEAAAAAAFgB/AAAHgAYAAAADCzBmwQz1sfIBECqAqZydACCDCMlIoAdiAG+fMiOZjrE/buXOSju1hPY6aeY2eOeAAACAAAKACAAAAQAABQAQAAAAAAAAA== > 3-[1-[benzofuran-2-yl-[1-(2,6-dimethylphenyl)tetrazol-5-yl]methyl]-4-piperidyl]-1H-benzimidazol-2-one > 3-[1-[2-benzofuranyl-[1-(2,6-dimethylphenyl)-5-tetrazolyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one > 3-[1-[1-benzofuran-2-yl-[1-(2,6-dimethylphenyl)tetrazol-5-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one > 3-[1-[1-benzofuran-2-yl-[1-(2,6-dimethylphenyl)tetrazol-5-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one > 3-[1-[1-benzofuran-2-yl-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one > 3-[1-[benzofuran-2-yl-[1-(2,6-dimethylphenyl)tetrazol-5-yl]methyl]-4-piperidyl]-1H-benzimidazol-2-one > InChI=1S/C30H29N7O2/c1-19-8-7-9-20(2)27(19)37-29(32-33-34-37)28(26-18-21-10-3-6-13-25(21)39-26)35-16-14-22(15-17-35)36-24-12-5-4-11-23(24)31-30(36)38/h3-13,18,22,28H,14-17H2,1-2H3,(H,31,38) > NALIWBWPQDZKNG-UHFFFAOYSA-N > 5 > 519.23827319 > C30H29N7O2 > 519.6 > CC1=C(C(=CC=C1)C)N2C(=NN=N2)C(C3=CC4=CC=CC=C4O3)N5CCC(CC5)N6C7=CC=CC=C7NC6=O > CC1=C(C(=CC=C1)C)N2C(=NN=N2)C(C3=CC4=CC=CC=C4O3)N5CCC(CC5)N6C7=CC=CC=C7NC6=O > 92.3 > 519.23827319 > 0 > 39 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 17 8 1 25 8 15 17 3 16 20 8 16 22 8 17 21 8 20 24 8 21 23 8 22 27 8 23 25 8 23 29 8 24 28 8 25 32 8 26 30 8 26 31 8 27 28 8 29 33 8 30 35 8 31 36 8 32 34 8 33 34 8 35 39 8 36 39 8 4 16 8 4 19 8 5 19 8 5 20 8 6 18 8 6 8 8 7 18 8 7 9 8 8 9 8 $$$$