23551851 -OEChem-05102418252D 87 90 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 9.3660 -0.9641 0.0000 O 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 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 5.5000 3.0000 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 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 7.0000 0.4019 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 7.6340 -0.9641 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 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 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 6.7680 -2.4641 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 -3.4641 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 10.5000 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 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 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 5.0359 -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 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 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 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 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 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 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 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 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 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 8.6900 2.6709 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 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 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 10 1 0 0 0 0 3 21 1 0 0 0 0 4 18 1 0 0 0 0 4 28 1 0 0 0 0 5 24 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 15 1 0 0 0 0 8 20 1 0 0 0 0 8 24 1 0 0 0 0 9 28 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 16 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 17 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 60 1 0 0 0 0 22 61 1 0 0 0 0 22 62 1 0 0 0 0 23 63 1 0 0 0 0 23 64 1 0 0 0 0 23 65 1 0 0 0 0 24 27 1 0 0 0 0 25 29 1 0 0 0 0 25 66 1 0 0 0 0 26 30 2 0 0 0 0 26 67 1 0 0 0 0 27 32 1 0 0 0 0 27 68 1 0 0 0 0 27 69 1 0 0 0 0 28 70 1 0 0 0 0 28 71 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 72 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 33 37 1 0 0 0 0 33 73 1 0 0 0 0 34 38 2 0 0 0 0 34 74 1 0 0 0 0 35 75 1 0 0 0 0 35 76 1 0 0 0 0 35 77 1 0 0 0 0 36 78 1 0 0 0 0 36 79 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 38 39 1 0 0 0 0 38 41 1 0 0 0 0 39 81 1 0 0 0 0 40 82 1 0 0 0 0 40 83 1 0 0 0 0 40 84 1 0 0 0 0 41 85 1 0 0 0 0 41 86 1 0 0 0 0 41 87 1 0 0 0 0 M END > 23551851 > 1 > 830 > 6 > 0 > 10 > AAADcfB/sAAGAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAAABQAAAHgIAAAAADE7hmCYyAIMABACIAiFSEAACAAAgBQAIikEICogKZjKBtxmfMAAmxgGYqAeYyOCOhAACIAAAAAQIAARAAAAACAAAAAAAAA== > 1-[2-(3,4-dichlorophenyl)-2-[2-[4-[1-[(dimethylamino)methoxy]-1-methyl-ethyl]piperazin-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]-1-piperazinyl]ethyl]-4-morpholinyl]-2-(3,5-dimethylphenyl)ethanone > 1-[2-(3,4-dichlorophenyl)-2-[2-[4-[2-[(dimethylamino)methoxy]propan-2-yl]piperazin-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]piperazin-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]piperazin-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]piperazino]ethyl]morpholino]-2-(3,5-dimethylphenyl)ethanone > InChI=1S/C32H46Cl2N4O3/c1-24-17-25(2)19-26(18-24)20-30(39)37-15-16-40-32(22-37,27-7-8-28(33)29(34)21-27)9-10-36-11-13-38(14-12-36)31(3,4)41-23-35(5)6/h7-8,17-19,21H,9-16,20,22-23H2,1-6H3 > RLJIKMDBHZQJHI-UHFFFAOYSA-N > 5.2 > 604.2946967 > C32H46Cl2N4O3 > 605.6 > CC1=CC(=CC(=C1)CC(=O)N2CCOC(C2)(CCN3CCN(CC3)C(C)(C)OCN(C)C)C4=CC(=C(C=C4)Cl)Cl)C > CC1=CC(=CC(=C1)CC(=O)N2CCOC(C2)(CCN3CCN(CC3)C(C)(C)OCN(C)C)C4=CC(=C(C=C4)Cl)Cl)C > 48.5 > 604.2946967 > 0 > 41 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 3 19 25 8 19 26 8 25 29 8 26 30 8 29 31 8 30 31 8 32 33 8 32 34 8 33 37 8 34 38 8 37 39 8 38 39 8 $$$$