23551850 -OEChem-03282411512D 88 91 0 1 0 0 0 0 0999 V2000 11.5000 1.2680 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 4.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -0.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 -1.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.2680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -1.9641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -0.4641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0000 0.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 4.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -0.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -2.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -1.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 0.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -2.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 6.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 -3.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 -4.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0359 -3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0359 -5.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1699 -3.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1699 -4.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0359 -6.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3038 -3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 3.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 3.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 2.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 2.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6077 0.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4174 0.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1077 -0.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5826 0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8923 1.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 2.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 3.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 4.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 4.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4219 -0.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0234 -1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1015 -2.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8985 -2.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5781 -2.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9766 -1.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 4.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 4.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -4.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3785 -3.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 2.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 5.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0369 6.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 7.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 6.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 -5.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0359 -2.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6329 -5.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4159 -6.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0359 -7.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6559 -6.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6138 -2.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7669 -3.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -4.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 31 1 0 0 0 0 3 12 1 0 0 0 0 3 24 1 0 0 0 0 4 16 1 0 0 0 0 4 23 1 0 0 0 0 5 27 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 20 1 0 0 0 0 7 22 1 0 0 0 0 7 27 1 0 0 0 0 8 24 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 42 1 0 0 0 0 10 13 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 14 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 19 58 1 0 0 0 0 19 59 1 0 0 0 0 19 60 1 0 0 0 0 20 61 1 0 0 0 0 20 62 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 63 1 0 0 0 0 22 64 1 0 0 0 0 23 65 1 0 0 0 0 23 66 1 0 0 0 0 24 67 1 0 0 0 0 24 68 1 0 0 0 0 25 29 1 0 0 0 0 25 69 1 0 0 0 0 26 30 2 0 0 0 0 26 70 1 0 0 0 0 27 28 1 0 0 0 0 28 34 1 0 0 0 0 28 71 1 0 0 0 0 28 72 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 73 1 0 0 0 0 32 74 1 0 0 0 0 32 75 1 0 0 0 0 32 76 1 0 0 0 0 33 77 1 0 0 0 0 33 78 1 0 0 0 0 33 79 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 35 80 1 0 0 0 0 36 38 2 0 0 0 0 36 81 1 0 0 0 0 37 39 2 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 38 41 1 0 0 0 0 39 82 1 0 0 0 0 40 83 1 0 0 0 0 40 84 1 0 0 0 0 40 85 1 0 0 0 0 41 86 1 0 0 0 0 41 87 1 0 0 0 0 41 88 1 0 0 0 0 M END > 23551850 > 1 > 827 > 5 > 0 > 10 > AAADcfB/MAAGAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAAABQAAAHgIAAAAADUbhmCYyAIMABACIAiFSEAACAAAgBQAIikEICogKJjKBtxmPMAAmxgGYqAe4yOCOhAACIAAAAAQIAARAAAAACAAAAAAAAA== > 1-[2-(3,4-dichlorophenyl)-2-[2-[4-[1-[(dimethylamino)methoxy]-1-methyl-ethyl]-1-piperidyl]ethyl]morpholin-4-yl]-2-(3,5-dimethylphenyl)ethanone > 1-[2-(3,4-dichlorophenyl)-2-[2-[4-[2-[(dimethylamino)methoxy]propan-2-yl]-1-piperidinyl]ethyl]-4-morpholinyl]-2-(3,5-dimethylphenyl)ethanone > 1-[2-(3,4-dichlorophenyl)-2-[2-[4-[2-[(dimethylamino)methoxy]propan-2-yl]piperidin-1-yl]ethyl]morpholin-4-yl]-2-(3,5-dimethylphenyl)ethanone > 1-[2-(3,4-dichlorophenyl)-2-[2-[4-[2-[(dimethylamino)methoxy]propan-2-yl]piperidin-1-yl]ethyl]morpholin-4-yl]-2-(3,5-dimethylphenyl)ethanone > 1-[2-(3,4-dichlorophenyl)-2-[2-[4-[2-[(dimethylamino)methoxy]propan-2-yl]piperidin-1-yl]ethyl]morpholin-4-yl]-2-(3,5-dimethylphenyl)ethanone > 1-[2-(3,4-dichlorophenyl)-2-[2-[4-[1-[(dimethylamino)methoxy]-1-methyl-ethyl]piperidino]ethyl]morpholino]-2-(3,5-dimethylphenyl)ethanone > InChI=1S/C33H47Cl2N3O3/c1-24-17-25(2)19-26(18-24)20-31(39)38-15-16-40-33(22-38,28-7-8-29(34)30(35)21-28)11-14-37-12-9-27(10-13-37)32(3,4)41-23-36(5)6/h7-8,17-19,21,27H,9-16,20,22-23H2,1-6H3 > XWYCSXLJOPFKBB-UHFFFAOYSA-N > 6 > 603.2994478 > C33H47Cl2N3O3 > 604.6 > CC1=CC(=CC(=C1)CC(=O)N2CCOC(C2)(CCN3CCC(CC3)C(C)(C)OCN(C)C)C4=CC(=C(C=C4)Cl)Cl)C > CC1=CC(=CC(=C1)CC(=O)N2CCOC(C2)(CCN3CCC(CC3)C(C)(C)OCN(C)C)C4=CC(=C(C=C4)Cl)Cl)C > 45.2 > 603.2994478 > 0 > 41 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 16 17 3 21 25 8 21 26 8 25 29 8 26 30 8 29 31 8 30 31 8 34 35 8 34 36 8 35 37 8 36 38 8 37 39 8 38 39 8 $$$$