70679351 -OEChem-05072412402D 77 79 0 1 0 0 0 0 0999 V2000 8.9282 4.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.0622 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0622 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7101 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2932 0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5201 0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 0.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -4.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -5.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -3.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 18 2 0 0 0 0 3 19 2 0 0 0 0 8 4 1 1 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 47 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 55 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 35 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 1 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 18 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 54 1 0 0 0 0 21 26 1 0 0 0 0 21 27 2 0 0 0 0 22 24 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 25 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 24 60 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 25 61 1 0 0 0 0 26 32 2 0 0 0 0 27 33 1 0 0 0 0 27 62 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 29 66 1 0 0 0 0 29 67 1 0 0 0 0 29 68 1 0 0 0 0 30 69 1 0 0 0 0 30 70 1 0 0 0 0 30 71 1 0 0 0 0 31 72 1 0 0 0 0 31 73 1 0 0 0 0 31 74 1 0 0 0 0 32 34 1 0 0 0 0 32 75 1 0 0 0 0 33 34 2 0 0 0 0 33 76 1 0 0 0 0 34 77 1 0 0 0 0 M END > 70679351 > 1 > 688 > 4 > 2 > 8 > AAADcfB7sAAEAAAAAAAAAAAAAAAAAAAAAAA8WIAAAAAAAAABAAAAHgIQAAAADarBkCQywIPAAACIACVSUACCAAAhBwAIiIGIZogIYDrB07HUIAhglgDIyAccgUAMAAAAAAAAABAAAAAAAAAAIAAAAAAAAA== > (3S,5R)-5-[4-(2-chlorophenyl)-2,2-dimethyl-5-oxo-piperazin-1-yl]-N-(1-isobutyl-3-methyl-butyl)piperidine-3-carboxamide > (3S,5R)-5-[4-(2-chlorophenyl)-2,2-dimethyl-5-oxo-1-piperazinyl]-N-(2,6-dimethylheptan-4-yl)-3-piperidinecarboxamide > (3S,5R)-5-[4-(2-chlorophenyl)-2,2-dimethyl-5-oxopiperazin-1-yl]-N-(2,6-dimethylheptan-4-yl)piperidine-3-carboxamide > (3S,5R)-5-[4-(2-chlorophenyl)-2,2-dimethyl-5-oxopiperazin-1-yl]-N-(2,6-dimethylheptan-4-yl)piperidine-3-carboxamide > (3S,5R)-5-[4-(2-chlorophenyl)-2,2-dimethyl-5-oxidanylidene-piperazin-1-yl]-N-(2,6-dimethylheptan-4-yl)piperidine-3-carboxamide > (3S,5R)-5-[4-(2-chlorophenyl)-5-keto-2,2-dimethyl-piperazino]-N-(1-isobutyl-3-methyl-butyl)nipecotamide > InChI=1S/C27H43ClN4O2/c1-18(2)11-21(12-19(3)4)30-26(34)20-13-22(15-29-14-20)32-16-25(33)31(17-27(32,5)6)24-10-8-7-9-23(24)28/h7-10,18-22,29H,11-17H2,1-6H3,(H,30,34)/t20-,22+/m0/s1 > VVEBLTKFUFYNOR-RBBKRZOGSA-N > 4.9 > 490.3074543 > C27H43ClN4O2 > 491.1 > CC(C)CC(CC(C)C)NC(=O)C1CC(CNC1)N2CC(=O)N(CC2(C)C)C3=CC=CC=C3Cl > CC(C)CC(CC(C)C)NC(=O)[C@H]1C[C@H](CNC1)N2CC(=O)N(CC2(C)C)C3=CC=CC=C3Cl > 64.7 > 490.3074543 > 0 > 34 > 2 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 19 5 21 26 8 21 27 8 26 32 8 27 33 8 32 34 8 33 34 8 8 4 5 $$$$