18677179 -OEChem-04252411062D 86 88 0 1 0 0 0 0 0999 V2000 11.7331 8.3520 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7331 10.0841 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.7331 6.3964 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3964 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 6.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 10.0841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 8.3520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2331 10.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 11.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2331 10.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 10.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2331 9.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2331 9.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 8.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2331 12.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 11.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2331 12.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 6.6200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2331 7.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 7.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2331 7.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2331 7.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 8.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7331 8.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2331 9.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2331 9.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8531 10.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 11.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 12.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6505 10.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3408 10.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3157 10.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6254 10.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7581 9.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7581 8.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 8.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 9.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 8.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8408 7.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8157 12.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1254 13.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2581 12.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2581 11.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3408 13.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6505 12.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6505 7.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3408 6.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8157 7.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1254 8.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 6.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2565 6.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3346 4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8112 4.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2097 5.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5431 6.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1131 8.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2131 3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6116 3.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9231 9.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2269 3.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7331 6.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 6.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 33 1 0 0 0 0 3 85 1 0 0 0 0 4 86 1 0 0 0 0 5 20 1 0 0 0 0 5 26 1 0 0 0 0 6 29 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 21 1 0 0 0 0 9 23 1 0 0 0 0 9 25 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 11 17 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 18 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 15 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 16 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 19 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 57 1 0 0 0 0 18 58 1 0 0 0 0 19 59 1 0 0 0 0 19 60 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 61 1 0 0 0 0 21 62 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 27 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 67 1 0 0 0 0 25 68 1 0 0 0 0 26 69 1 0 0 0 0 26 70 1 0 0 0 0 27 31 1 0 0 0 0 27 71 1 0 0 0 0 28 32 2 0 0 0 0 28 72 1 0 0 0 0 29 30 1 0 0 0 0 30 34 1 0 0 0 0 30 73 1 0 0 0 0 30 74 1 0 0 0 0 31 33 2 0 0 0 0 32 33 1 0 0 0 0 32 75 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 76 1 0 0 0 0 36 38 2 0 0 0 0 36 77 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 78 1 0 0 0 0 40 79 1 0 0 0 0 40 80 1 0 0 0 0 40 81 1 0 0 0 0 41 82 1 0 0 0 0 41 83 1 0 0 0 0 41 84 1 0 0 0 0 M END > 18677179 > 1 > 777 > 4 > 2 > 7 > AAADcfB/MAAHAAAAAAAAAAAAAAAAAAAAAAA8eMECAAAAAAABQAAAHgIAAAAADG7hmCYyAIMABACIAiFSEAACAAAgBQAIikEICogKZjKBtxmXMAAmxgGYqAeYyOCOhAACIAAAAAQIAARAAAAACAAAAAAAAA== > 1-[2-[2-(4-cyclohexylpiperazin-1-yl)ethyl]-2-(3,4-dichlorophenyl)morpholin-4-yl]-2-(3,5-dimethylphenyl)ethanone;dihydrochloride > 1-[2-[2-(4-cyclohexyl-1-piperazinyl)ethyl]-2-(3,4-dichlorophenyl)-4-morpholinyl]-2-(3,5-dimethylphenyl)ethanone;dihydrochloride > 1-[2-[2-(4-cyclohexylpiperazin-1-yl)ethyl]-2-(3,4-dichlorophenyl)morpholin-4-yl]-2-(3,5-dimethylphenyl)ethanone;dihydrochloride > 1-[2-[2-(4-cyclohexylpiperazin-1-yl)ethyl]-2-(3,4-dichlorophenyl)morpholin-4-yl]-2-(3,5-dimethylphenyl)ethanone;dihydrochloride > 1-[2-[2-(4-cyclohexylpiperazin-1-yl)ethyl]-2-(3,4-dichlorophenyl)morpholin-4-yl]-2-(3,5-dimethylphenyl)ethanone;dihydrochloride > 1-[2-[2-(4-cyclohexylpiperazino)ethyl]-2-(3,4-dichlorophenyl)morpholino]-2-(3,5-dimethylphenyl)ethanone;dihydrochloride > InChI=1S/C32H43Cl2N3O2.2ClH/c1-24-18-25(2)20-26(19-24)21-31(38)37-16-17-39-32(23-37,27-8-9-29(33)30(34)22-27)10-11-35-12-14-36(15-13-35)28-6-4-3-5-7-28;;/h8-9,18-20,22,28H,3-7,10-17,21,23H2,1-2H3;2*1H > YAMLKVYYCVRLDB-UHFFFAOYSA-N > 645.223638 > C32H45Cl4N3O2 > 645.5 > CC1=CC(=CC(=C1)CC(=O)N2CCOC(C2)(CCN3CCN(CC3)C4CCCCC4)C5=CC(=C(C=C5)Cl)Cl)C.Cl.Cl > CC1=CC(=CC(=C1)CC(=O)N2CCOC(C2)(CCN3CCN(CC3)C4CCCCC4)C5=CC(=C(C=C5)Cl)Cl)C.Cl.Cl > 36 > 643.226588 > 0 > 41 > 0 > 1 > 0 > 0 > 0 > 3 > -1 > 1 5 255 > 20 22 3 24 27 8 24 28 8 27 31 8 28 32 8 31 33 8 32 33 8 34 35 8 34 36 8 35 37 8 36 38 8 37 39 8 38 39 8 $$$$