51360323 -OEChem-04252412582D 71 76 0 1 0 0 0 0 0999 V2000 6.3015 -3.6659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 -0.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7179 -2.8612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7179 -4.4706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3474 2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 0.4767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 1.9537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5479 0.9752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0286 -1.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 -1.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 -1.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 -0.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3177 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 0.9409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2927 1.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 1.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7717 -3.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3015 -3.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7717 -4.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9056 -2.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9056 -4.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3491 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0396 -3.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0396 -4.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 2.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 3.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 3.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 3.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2177 4.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4857 4.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 3.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 3.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 3.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3526 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4426 -2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8138 -0.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9782 -1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0276 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6209 -1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6508 0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0576 -0.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8646 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7003 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3539 0.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8191 2.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0614 2.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 1.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5454 0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9105 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9056 -2.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9056 -5.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -4.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 1.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 3.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 2.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 4.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7552 4.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9493 4.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7702 2.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6175 2.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3921 3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 3.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0796 2.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9261 2.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3536 5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 4.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 4 20 1 0 0 0 0 4 53 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 15 19 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 19 22 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 23 2 0 0 0 0 21 25 1 0 0 0 0 21 54 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 26 1 0 0 0 0 23 55 1 0 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 27 31 1 0 0 0 0 27 58 1 0 0 0 0 28 32 2 0 0 0 0 28 59 1 0 0 0 0 29 33 1 0 0 0 0 29 35 1 0 0 0 0 30 34 2 0 0 0 0 30 36 1 0 0 0 0 31 37 2 0 0 0 0 31 60 1 0 0 0 0 32 37 1 0 0 0 0 32 61 1 0 0 0 0 33 38 2 0 0 0 0 33 62 1 0 0 0 0 34 38 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 36 69 1 0 0 0 0 37 71 1 0 0 0 0 38 70 1 0 0 0 0 M END > 51360323 > 1 > 773 > 5 > 1 > 7 > AAADcfB7oAAAAAAAAAAAAAAAAAAAAWLAAAA8YMEAAAAAAFgB1AAAHgAYAAAADCjBGwQz0IfIAACqAiZidACCBCMhAoAdiAA4dIiIYCLA2ZGUIAholgLIyCcQgMAOAAACAAACACAAAAQAAAQAQAAAAAAAAA== > 3-[1-[1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]-3-phenyl-propyl]-4-piperidyl]-1H-benzimidazol-2-one > 3-[1-[1-[1-(2,6-dimethylphenyl)-5-tetrazolyl]-3-phenylpropyl]-4-piperidinyl]-1H-benzimidazol-2-one > 3-[1-[1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]-3-phenylpropyl]piperidin-4-yl]-1H-benzimidazol-2-one > 3-[1-[1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]-3-phenylpropyl]piperidin-4-yl]-1H-benzimidazol-2-one > 3-[1-[1-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]-3-phenyl-propyl]piperidin-4-yl]-1H-benzimidazol-2-one > 3-[1-[1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]-3-phenyl-propyl]-4-piperidyl]-1H-benzimidazol-2-one > InChI=1S/C30H33N7O/c1-21-9-8-10-22(2)28(21)37-29(32-33-34-37)27(16-15-23-11-4-3-5-12-23)35-19-17-24(18-20-35)36-26-14-7-6-13-25(26)31-30(36)38/h3-14,24,27H,15-20H2,1-2H3,(H,31,38) > IBFMGBXBGSKGGE-UHFFFAOYSA-N > 5.2 > 507.27465870 > C30H33N7O > 507.6 > CC1=C(C(=CC=C1)C)N2C(=NN=N2)C(CCC3=CC=CC=C3)N4CCC(CC4)N5C6=CC=CC=C6NC5=O > CC1=C(C(=CC=C1)C)N2C(=NN=N2)C(CCC3=CC=CC=C3)N4CCC(CC4)N5C6=CC=CC=C6NC5=O > 79.2 > 507.27465870 > 0 > 38 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 15 3 17 20 8 17 21 8 20 23 8 21 25 8 22 27 8 22 28 8 23 26 8 24 29 8 24 30 8 25 26 8 27 31 8 28 32 8 29 33 8 3 17 8 3 18 8 30 34 8 31 37 8 32 37 8 33 38 8 34 38 8 4 18 8 4 20 8 5 16 8 5 7 8 6 16 8 6 8 8 7 8 8 $$$$