69249683 -OEChem-05142415372D 87 89 0 1 0 0 0 0 0999 V2000 9.4914 7.3520 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4914 9.0841 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.4914 7.1020 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.4914 4.6020 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3574 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 10.8501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5066 9.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 7.3520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3574 10.5841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6253 4.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4914 9.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 8.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 9.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4914 7.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9914 8.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1645 10.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8637 8.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4914 10.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9914 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1797 10.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 8.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 5.6200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6253 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9914 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3574 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3574 11.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 10.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9914 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 7.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7593 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4914 7.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9914 8.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7593 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9914 8.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6253 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6253 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7593 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5164 8.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5164 7.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 9.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3837 9.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9088 7.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 6.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4663 7.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4663 8.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7751 10.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1645 10.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 7.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4007 8.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4088 6.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 5.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3918 10.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6428 10.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2684 8.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 8.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 6.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8837 7.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1384 10.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4133 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0148 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5694 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0928 3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8899 3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9774 11.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3574 12.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7374 11.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9134 9.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7604 9.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5334 10.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3014 5.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8714 7.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6814 8.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1623 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3564 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1623 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3564 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7593 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4914 7.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4914 4.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 38 1 0 0 0 0 3 86 1 0 0 0 0 4 87 1 0 0 0 0 5 25 1 0 0 0 0 5 28 1 0 0 0 0 6 19 2 0 0 0 0 7 34 2 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 20 1 0 0 0 0 10 19 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 26 1 0 0 0 0 11 29 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 16 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 21 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 22 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 20 24 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 23 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 60 1 0 0 0 0 22 61 1 0 0 0 0 23 64 1 0 0 0 0 23 65 1 0 0 0 0 24 25 1 0 0 0 0 24 62 1 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 66 1 0 0 0 0 26 67 1 0 0 0 0 27 32 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 68 1 0 0 0 0 28 69 1 0 0 0 0 29 70 1 0 0 0 0 29 71 1 0 0 0 0 30 72 1 0 0 0 0 30 73 1 0 0 0 0 30 74 1 0 0 0 0 31 75 1 0 0 0 0 31 76 1 0 0 0 0 31 77 1 0 0 0 0 32 35 1 0 0 0 0 32 78 1 0 0 0 0 33 36 2 0 0 0 0 33 79 1 0 0 0 0 34 37 1 0 0 0 0 35 38 2 0 0 0 0 36 38 1 0 0 0 0 36 80 1 0 0 0 0 37 39 2 0 0 0 0 37 40 1 0 0 0 0 39 41 1 0 0 0 0 39 81 1 0 0 0 0 40 42 2 0 0 0 0 40 82 1 0 0 0 0 41 43 2 0 0 0 0 41 83 1 0 0 0 0 42 43 1 0 0 0 0 42 84 1 0 0 0 0 43 85 1 0 0 0 0 M END > 69249683 > 1 > 886 > 5 > 2 > 7 > AAADcfB/sAAHAAAAAAAAAAAAAAAAAAAAAAA8eLECAAAAAAABQAAAHgIAAAAADM7hmCYyAIMABACIAiFSEACCAAAkBQAIikGIDsgKZjKB9zmXMQhmxgGYqYecyOCOhAAAIAAAAAQIAABAAAAACAAAAAAAAA== > 1-[2-[4-benzoyl-2-(3,4-dichlorophenyl)morpholin-2-yl]ethyl]-N,N-dimethyl-4-(1-piperidyl)piperidine-4-carboxamide;dihydrochloride > 1-[2-[4-benzoyl-2-(3,4-dichlorophenyl)-2-morpholinyl]ethyl]-N,N-dimethyl-4-(1-piperidinyl)-4-piperidinecarboxamide;dihydrochloride > 1-[2-[4-benzoyl-2-(3,4-dichlorophenyl)morpholin-2-yl]ethyl]-N,N-dimethyl-4-piperidin-1-ylpiperidine-4-carboxamide;dihydrochloride > 1-[2-[4-benzoyl-2-(3,4-dichlorophenyl)morpholin-2-yl]ethyl]-N,N-dimethyl-4-piperidin-1-ylpiperidine-4-carboxamide;dihydrochloride > 1-[2-[2-(3,4-dichlorophenyl)-4-(phenylcarbonyl)morpholin-2-yl]ethyl]-N,N-dimethyl-4-piperidin-1-yl-piperidine-4-carboxamide;dihydrochloride > 1-[2-[4-benzoyl-2-(3,4-dichlorophenyl)morpholin-2-yl]ethyl]-N,N-dimethyl-4-piperidino-isonipecotamide;dihydrochloride > InChI=1S/C32H42Cl2N4O3.2ClH/c1-35(2)30(40)31(38-16-7-4-8-17-38)13-18-36(19-14-31)20-15-32(26-11-12-27(33)28(34)23-26)24-37(21-22-41-32)29(39)25-9-5-3-6-10-25;;/h3,5-6,9-12,23H,4,7-8,13-22,24H2,1-2H3;2*1H > MMYOVLIZEMWFJW-UHFFFAOYSA-N > 674.213802 > C32H44Cl4N4O3 > 674.5 > CN(C)C(=O)C1(CCN(CC1)CCC2(CN(CCO2)C(=O)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl)N5CCCCC5.Cl.Cl > CN(C)C(=O)C1(CCN(CC1)CCC2(CN(CCO2)C(=O)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl)N5CCCCC5.Cl.Cl > 56.3 > 672.216752 > 0 > 43 > 0 > 1 > 0 > 0 > 0 > 3 > -1 > 1 5 255 > 25 24 3 27 32 8 27 33 8 32 35 8 33 36 8 35 38 8 36 38 8 37 39 8 37 40 8 39 41 8 40 42 8 41 43 8 42 43 8 $$$$