51360338 -OEChem-05042409112D 67 72 0 1 0 0 0 0 0999 V2000 2.7792 0.5515 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1916 -1.4055 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0069 -0.6332 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -4.4152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -0.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3147 5.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -0.7589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.6104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -5.2199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3077 1.3107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6414 -0.2725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3021 1.2045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 0.2260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -0.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 0.1917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 0.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -4.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 0.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 1.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3095 2.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 2.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 2.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1764 2.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 -0.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 3.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1781 3.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3129 4.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1816 5.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -3.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -1.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -2.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -3.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -2.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 -0.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 -0.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -1.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 -1.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 0.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -5.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1704 2.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0885 3.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5033 2.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9068 2.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7128 2.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9096 4.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7156 4.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4906 5.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 6.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 6.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 37 1 0 0 0 0 3 37 1 0 0 0 0 4 22 2 0 0 0 0 5 26 1 0 0 0 0 5 37 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 8 22 1 0 0 0 0 9 22 1 0 0 0 0 9 24 1 0 0 0 0 9 52 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 23 2 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 18 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 19 51 1 0 0 0 0 20 24 1 0 0 0 0 20 25 2 0 0 0 0 21 26 1 0 0 0 0 21 27 2 0 0 0 0 24 28 2 0 0 0 0 25 29 1 0 0 0 0 25 53 1 0 0 0 0 26 31 2 0 0 0 0 27 33 1 0 0 0 0 27 54 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 34 1 0 0 0 0 31 58 1 0 0 0 0 32 35 2 0 0 0 0 32 36 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 35 38 1 0 0 0 0 35 61 1 0 0 0 0 36 39 2 0 0 0 0 36 62 1 0 0 0 0 38 40 2 0 0 0 0 38 63 1 0 0 0 0 39 40 1 0 0 0 0 39 64 1 0 0 0 0 41 65 1 0 0 0 0 41 66 1 0 0 0 0 41 67 1 0 0 0 0 M END > 51360338 > 1 > 885 > 10 > 1 > 7 > AAADceB7sYAAAAAAAAAAAAAAAAAAAWLAAAA8YMEAAAAAAFgB1AAAHwAYAAAADCzBmxYz1ofIBACqAiZidACCDCMhIoAdiAA+fIiMZiLE+ZuUMChu1hPI6CewwKAOAEAAAAAIACAAgAAAABAAQAAAAAAAAA== > 3-[1-[[1-(4-methoxyphenyl)tetrazol-5-yl]-[2-(trifluoromethoxy)phenyl]methyl]-4-piperidyl]-1H-benzimidazol-2-one > 3-[1-[[1-(4-methoxyphenyl)-5-tetrazolyl]-[2-(trifluoromethoxy)phenyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one > 3-[1-[[1-(4-methoxyphenyl)tetrazol-5-yl]-[2-(trifluoromethoxy)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one > 3-[1-[[1-(4-methoxyphenyl)tetrazol-5-yl]-[2-(trifluoromethoxy)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one > 3-[1-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]-[2-(trifluoromethyloxy)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one > 3-[1-[[1-(4-methoxyphenyl)tetrazol-5-yl]-[2-(trifluoromethoxy)phenyl]methyl]-4-piperidyl]-1H-benzimidazol-2-one > InChI=1S/C28H26F3N7O3/c1-40-20-12-10-19(11-13-20)38-26(33-34-35-38)25(21-6-2-5-9-24(21)41-28(29,30)31)36-16-14-18(15-17-36)37-23-8-4-3-7-22(23)32-27(37)39/h2-13,18,25H,14-17H2,1H3,(H,32,39) > GHTDYGDPRCLIQW-UHFFFAOYSA-N > 5 > 565.20492220 > C28H26F3N7O3 > 565.5 > COC1=CC=C(C=C1)N2C(=NN=N2)C(C3=CC=CC=C3OC(F)(F)F)N4CCC(CC4)N5C6=CC=CC=C6NC5=O > COC1=CC=C(C=C1)N2C(=NN=N2)C(C3=CC=CC=C3OC(F)(F)F)N4CCC(CC4)N5C6=CC=CC=C6NC5=O > 97.6 > 565.20492220 > 0 > 41 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 12 8 10 23 8 11 13 8 11 23 8 12 13 8 19 21 3 20 24 8 20 25 8 21 26 8 21 27 8 24 28 8 25 29 8 26 31 8 27 33 8 28 30 8 29 30 8 31 34 8 32 35 8 32 36 8 33 34 8 35 38 8 36 39 8 38 40 8 39 40 8 8 20 8 8 22 8 9 22 8 9 24 8 $$$$