53364528 -OEChem-03192404472D 58 62 0 1 0 0 0 0 0999 V2000 7.6169 3.5442 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9671 -2.6991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 -3.7172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3848 -1.9946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3848 -1.9946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0758 -1.0435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 -3.8217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1646 -4.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7524 -5.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -5.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 -4.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9726 -2.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -2.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -4.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6938 -1.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -2.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -4.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8848 -0.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8848 0.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 1.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0188 1.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8848 2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0188 2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8848 3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 4.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0188 4.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 5.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0188 5.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8848 5.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8235 -3.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 -4.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7339 -5.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -5.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9233 -6.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7037 -6.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3485 -5.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6677 -4.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5844 -4.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5408 -2.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8127 -2.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -1.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -4.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2835 -0.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -1.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -4.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -3.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2878 0.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 0.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2878 2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 3.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2878 5.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 5.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8848 6.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 45 1 0 0 0 0 16 19 2 0 0 0 0 16 46 1 0 0 0 0 17 20 2 0 0 0 0 17 47 1 0 0 0 0 18 21 2 0 0 0 0 18 48 1 0 0 0 0 19 21 1 0 0 0 0 19 49 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 51 1 0 0 0 0 24 27 2 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 30 32 1 0 0 0 0 30 55 1 0 0 0 0 31 33 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END > 53364528 > 1 > 634 > 3 > 0 > 4 > AAADceB7oAAEAAAAAAAAAAAAAAAAAWAAAAA8YMEAAAAAAAAB1AAAHgIIAAAADCrBHiQ9gJMIAACqAzRnVACCBAQxlwAemCA4dpiIYKLBkxGUIABohgLIyCcQgMAOwAAAAAABAACAAAAAAAIAAAAAAAAAAA== > (2-benzyl-1-piperidyl)-[4-[4-(2-chlorophenyl)phenyl]triazol-1-yl]methanone > [4-[4-(2-chlorophenyl)phenyl]-1-triazolyl]-[2-(phenylmethyl)-1-piperidinyl]methanone > (2-benzylpiperidin-1-yl)-[4-[4-(2-chlorophenyl)phenyl]triazol-1-yl]methanone > (2-benzylpiperidin-1-yl)-[4-[4-(2-chlorophenyl)phenyl]triazol-1-yl]methanone > [4-[4-(2-chlorophenyl)phenyl]-1,2,3-triazol-1-yl]-[2-(phenylmethyl)piperidin-1-yl]methanone > (2-benzylpiperidino)-[4-[4-(2-chlorophenyl)phenyl]triazol-1-yl]methanone > InChI=1S/C27H25ClN4O/c28-25-12-5-4-11-24(25)21-13-15-22(16-14-21)26-19-32(30-29-26)27(33)31-17-7-6-10-23(31)18-20-8-2-1-3-9-20/h1-5,8-9,11-16,19,23H,6-7,10,17-18H2 > XKJLLOIKTXKASN-UHFFFAOYSA-N > 6.4 > 456.1716891 > C27H25ClN4O > 457.0 > C1CCN(C(C1)CC2=CC=CC=C2)C(=O)N3C=C(N=N3)C4=CC=C(C=C4)C5=CC=CC=C5Cl > C1CCN(C(C1)CC2=CC=CC=C2)C(=O)N3C=C(N=N3)C4=CC=C(C=C4)C5=CC=CC=C5Cl > 51 > 456.1716891 > 0 > 33 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 15 8 14 16 8 15 18 8 16 19 8 17 20 8 18 21 8 19 21 8 22 23 8 22 24 8 23 26 8 24 27 8 25 26 8 25 27 8 28 29 8 28 30 8 29 31 8 30 32 8 31 33 8 32 33 8 4 17 8 4 5 8 5 6 8 6 20 8 7 12 3 $$$$