10168683 -OEChem-04262409022D 83 87 0 1 0 0 0 0 0999 V2000 10.9544 1.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.9544 2.9820 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 -3.4820 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 -5.4820 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8204 -0.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3116 4.7481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3564 -1.9820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9696 3.1557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9544 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8204 4.4820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0884 -1.9820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9544 2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9544 2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4544 2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4544 2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9544 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 4.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 2.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9544 3.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4544 0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 4.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4544 0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9544 -0.4821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0884 -0.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4544 0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8204 -1.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9544 -2.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8204 5.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6865 3.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4544 0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9544 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2224 -2.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9544 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4544 2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2224 -3.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4544 2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3564 -3.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0884 -3.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3564 -4.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0884 -4.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2224 -5.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 3.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8468 3.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9795 2.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9795 1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9294 1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9294 2.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3718 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0621 0.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2382 4.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 4.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1148 1.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8637 2.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8718 0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5621 -0.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8548 4.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 4.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7314 2.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3421 1.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3468 0.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6015 3.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8764 -0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 -1.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0325 -2.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -1.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5559 -2.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -2.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4404 5.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8204 6.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 5.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3765 3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2234 3.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9965 4.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7644 -0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3344 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1444 2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6253 -3.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6253 -5.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2224 -6.1020 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 39 1 0 0 0 0 4 41 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 23 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 24 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 24 1 0 0 0 0 22 60 1 0 0 0 0 22 61 1 0 0 0 0 23 25 1 0 0 0 0 23 62 1 0 0 0 0 23 63 1 0 0 0 0 24 64 1 0 0 0 0 24 65 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 40 42 2 0 0 0 0 40 81 1 0 0 0 0 41 43 2 0 0 0 0 42 43 1 0 0 0 0 42 82 1 0 0 0 0 43 83 1 0 0 0 0 M END > 10168683 > 1 > 961 > 5 > 0 > 7 > AAADcfB/sAAHAAAAAAAAAAAAAAAAAAAAAAA8eLECAAAAAAABQAAAHgIAAAAADM7hmCYyAIMABACIAiFSEACCAAAkBQAIikGIDsgKZjKB9zmXMQhmxgGYrYecyOCOhAAAIAABAAQIAABAAAIACAAAAAAAAA== > 1-[2-[4-(2,3-dichlorobenzoyl)-2-(3,4-dichlorophenyl)morpholin-2-yl]ethyl]-N,N-dimethyl-4-(1-piperidyl)piperidine-4-carboxamide > 1-[2-[2-(3,4-dichlorophenyl)-4-[(2,3-dichlorophenyl)-oxomethyl]-2-morpholinyl]ethyl]-N,N-dimethyl-4-(1-piperidinyl)-4-piperidinecarboxamide > 1-[2-[4-(2,3-dichlorobenzoyl)-2-(3,4-dichlorophenyl)morpholin-2-yl]ethyl]-N,N-dimethyl-4-piperidin-1-ylpiperidine-4-carboxamide > 1-[2-[4-(2,3-dichlorobenzoyl)-2-(3,4-dichlorophenyl)morpholin-2-yl]ethyl]-N,N-dimethyl-4-piperidin-1-ylpiperidine-4-carboxamide > 1-[2-[4-[2,3-bis(chloranyl)phenyl]carbonyl-2-(3,4-dichlorophenyl)morpholin-2-yl]ethyl]-N,N-dimethyl-4-piperidin-1-yl-piperidine-4-carboxamide > 1-[2-[4-(2,3-dichlorobenzoyl)-2-(3,4-dichlorophenyl)morpholin-2-yl]ethyl]-N,N-dimethyl-4-piperidino-isonipecotamide > InChI=1S/C32H40Cl4N4O3/c1-37(2)30(42)31(40-14-4-3-5-15-40)11-16-38(17-12-31)18-13-32(23-9-10-25(33)27(35)21-23)22-39(19-20-43-32)29(41)24-7-6-8-26(34)28(24)36/h6-10,21H,3-5,11-20,22H2,1-2H3 > MGIMTJDUCNLRFV-UHFFFAOYSA-N > 6 > 670.182502 > C32H40Cl4N4O3 > 670.5 > CN(C)C(=O)C1(CCN(CC1)CCC2(CN(CCO2)C(=O)C3=C(C(=CC=C3)Cl)Cl)C4=CC(=C(C=C4)Cl)Cl)N5CCCCC5 > CN(C)C(=O)C1(CCN(CC1)CCC2(CN(CCO2)C(=O)C3=C(C(=CC=C3)Cl)Cl)C4=CC(=C(C=C4)Cl)Cl)N5CCCCC5 > 56.3 > 668.185452 > 0 > 43 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 25 23 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 $$$$