53314086 -OEChem-04262406292D 72 75 0 1 0 0 0 0 0999 V2000 9.9971 5.3008 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 3.8163 2.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5484 1.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 6.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 5.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5189 6.5315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3279 5.1302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4971 6.7394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9971 5.8733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9797 8.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1707 6.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0016 8.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5016 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5484 5.0369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5484 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7758 7.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9837 8.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5484 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 8.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4485 9.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2895 8.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7053 10.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5463 9.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 10.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 7.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 8.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0446 8.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6691 6.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 6.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1932 8.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4352 8.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0867 6.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2148 7.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4178 7.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3397 5.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7382 4.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2929 6.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8944 7.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4178 4.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2148 4.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5484 5.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1454 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9513 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 7.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4472 6.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9513 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5585 7.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3122 8.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0381 10.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1606 7.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 0.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4363 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1044 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9513 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7244 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8342 11.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 9.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2935 10.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 25 1 0 0 0 0 2 32 1 0 0 0 0 3 28 1 0 0 0 0 3 33 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 21 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 37 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 18 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 54 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 25 1 0 0 0 0 22 55 1 0 0 0 0 23 26 2 0 0 0 0 23 56 1 0 0 0 0 24 27 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 28 2 0 0 0 0 26 28 1 0 0 0 0 26 59 1 0 0 0 0 27 29 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 34 1 0 0 0 0 30 62 1 0 0 0 0 31 35 2 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 67 1 0 0 0 0 33 68 1 0 0 0 0 33 69 1 0 0 0 0 34 36 2 0 0 0 0 34 70 1 0 0 0 0 35 36 1 0 0 0 0 35 71 1 0 0 0 0 36 72 1 0 0 0 0 M CHG 1 1 -1 M END > 53314086 > 1 > 621 > 8 > 0 > 9 > AAADcfB7sAAEAAAAAAAAAAAAAAAAAeIAAAA8YIAAAAAAAAAB0AAAHgAIAAAADCzBmwYzFocIBACiAiJiJACCCAMgoIAdyAA+jIiNZiKEuRuUMCpkwBOKqAew0LMOIAABAAAAQABAAAIAAACAAAAAAAAAAA== > 1-cyclopentyl-4-[(3,4-dimethoxyphenyl)-[1-(2-phenylethyl)tetrazol-5-yl]methyl]piperazine;chloride > 1-cyclopentyl-4-[(3,4-dimethoxyphenyl)-[1-(2-phenylethyl)-5-tetrazolyl]methyl]piperazine;chloride > 1-cyclopentyl-4-[(3,4-dimethoxyphenyl)-[1-(2-phenylethyl)tetrazol-5-yl]methyl]piperazine;chloride > 1-cyclopentyl-4-[(3,4-dimethoxyphenyl)-[1-(2-phenylethyl)tetrazol-5-yl]methyl]piperazine;chloride > 1-cyclopentyl-4-[(3,4-dimethoxyphenyl)-[1-(2-phenylethyl)-1,2,3,4-tetrazol-5-yl]methyl]piperazine;chloride > 1-cyclopentyl-4-[(3,4-dimethoxyphenyl)-(1-phenethyltetrazol-5-yl)methyl]piperazine;chloride > InChI=1S/C27H36N6O2.ClH/c1-34-24-13-12-22(20-25(24)35-2)26(32-18-16-31(17-19-32)23-10-6-7-11-23)27-28-29-30-33(27)15-14-21-8-4-3-5-9-21;/h3-5,8-9,12-13,20,23,26H,6-7,10-11,14-19H2,1-2H3;1H/p-1 > AOKBRXJWZBHQLA-UHFFFAOYSA-M > 511.2588271 > C27H36ClN6O2- > 512.1 > COC1=C(C=C(C=C1)C(C2=NN=NN2CCC3=CC=CC=C3)N4CCN(CC4)C5CCCC5)OC.[Cl-] > COC1=C(C=C(C=C1)C(C2=NN=NN2CCC3=CC=CC=C3)N4CCN(CC4)C5CCCC5)OC.[Cl-] > 68.5 > 511.2588271 > -1 > 36 > 0 > 1 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 19 20 3 20 22 8 20 23 8 22 25 8 23 26 8 25 28 8 26 28 8 29 30 8 29 31 8 30 34 8 31 35 8 34 36 8 35 36 8 6 21 8 6 8 8 7 21 8 7 9 8 8 9 8 $$$$