51626007 -OEChem-04242410022D 72 76 0 1 0 0 0 0 0999 V2000 5.3147 -3.9426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -4.9426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1058 5.1336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.5574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.4426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0173 0.5519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8264 -0.8494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9955 0.7598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4955 -0.1062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.9426 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0468 -1.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2742 1.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -3.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -3.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 2.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 2.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4332 2.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -4.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9469 3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6411 3.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -5.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8979 4.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0569 5.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 1.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 2.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 0.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 0.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 2.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 1.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 1.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 1.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 -0.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 -1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 0.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3928 1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 -1.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 -1.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -2.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -2.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6993 1.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9456 0.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -3.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 2.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8939 2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6947 -4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -5.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9347 -4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4861 4.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2307 3.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6028 -5.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -5.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2228 -4.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2485 4.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6465 5.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8653 6.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 31 1 0 0 0 0 2 27 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 19 5 1 6 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 28 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 29 60 1 0 0 0 0 30 33 2 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 32 35 2 0 0 0 0 32 65 1 0 0 0 0 33 35 1 0 0 0 0 33 66 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 36 70 1 0 0 0 0 36 71 1 0 0 0 0 36 72 1 0 0 0 0 M END > 51626007 > 1 > 651 > 8 > 0 > 9 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAeIAAAA8YIAAAAAAAAAB0AAAHgAIAAAADCzBmwYzFocIBACiAiJiJACCCAMgoIAdyAA+jIiNZiKEuRuUMCpkwBOKqAew0LMOIAABAAAAQABAAAIAAACAAAAAAAAAAA== > 1-cyclopentyl-4-[(S)-(3,4-dimethoxyphenyl)-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]methyl]piperazine > 1-cyclopentyl-4-[(S)-(3,4-dimethoxyphenyl)-[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]methyl]piperazine > 1-cyclopentyl-4-[(S)-(3,4-dimethoxyphenyl)-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]methyl]piperazine > 1-cyclopentyl-4-[(S)-(3,4-dimethoxyphenyl)-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]methyl]piperazine > 1-cyclopentyl-4-[(S)-(3,4-dimethoxyphenyl)-[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl]piperazine > 1-cyclopentyl-4-[(S)-(3,4-dimethoxyphenyl)-(1-p-anisyltetrazol-5-yl)methyl]piperazine > InChI=1S/C27H36N6O3/c1-34-23-11-8-20(9-12-23)19-33-27(28-29-30-33)26(21-10-13-24(35-2)25(18-21)36-3)32-16-14-31(15-17-32)22-6-4-5-7-22/h8-13,18,22,26H,4-7,14-17,19H2,1-3H3/t26-/m0/s1 > MTZOASFSDVEFRI-SANMLTNESA-N > 3.7 > 492.28488903 > C27H36N6O3 > 492.6 > COC1=CC=C(C=C1)CN2C(=NN=N2)C(C3=CC(=C(C=C3)OC)OC)N4CCN(CC4)C5CCCC5 > COC1=CC=C(C=C1)CN2C(=NN=N2)[C@H](C3=CC(=C(C=C3)OC)OC)N4CCN(CC4)C5CCCC5 > 77.8 > 492.28488903 > 0 > 36 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 20 22 8 20 23 8 22 25 8 23 26 8 25 27 8 26 27 8 28 29 8 28 30 8 29 32 8 30 33 8 32 35 8 33 35 8 19 5 6 6 21 8 6 8 8 7 21 8 7 9 8 8 9 8 $$$$