70116096 -OEChem-04232422222D 79 82 0 1 0 0 0 0 0999 V2000 11.3100 1.7010 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 3.4330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -0.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7119 -1.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 6.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 1.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 3.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -1.5311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 5.1651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -0.0311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8100 0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -0.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 4.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 4.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5780 -2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7119 -3.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7119 -4.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8459 -3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8459 -5.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9799 -3.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9799 -4.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8459 -6.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1138 -3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3926 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7023 1.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2274 0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9177 0.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2319 0.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8334 -0.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7274 1.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4177 1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 2.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 2.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 2.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 2.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8926 3.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2023 4.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9115 -2.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7085 -2.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3881 -2.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7866 -1.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3926 4.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7023 4.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 3.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -3.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1885 -2.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7731 3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 3.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 3.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2489 -4.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8459 -2.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4429 -4.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2259 -6.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8459 -6.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4659 -6.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4238 -2.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 -2.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8038 -3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 31 1 0 0 0 0 3 10 1 0 0 0 0 3 20 1 0 0 0 0 4 23 2 0 0 0 0 5 30 2 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 8 23 1 0 0 0 0 9 30 1 0 0 0 0 9 71 1 0 0 0 0 9 72 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 17 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 52 1 0 0 0 0 17 53 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 27 1 0 0 0 0 22 30 1 0 0 0 0 22 60 1 0 0 0 0 23 26 1 0 0 0 0 24 28 1 0 0 0 0 24 61 1 0 0 0 0 25 29 2 0 0 0 0 25 62 1 0 0 0 0 26 32 1 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 27 65 1 0 0 0 0 27 66 1 0 0 0 0 27 67 1 0 0 0 0 28 31 2 0 0 0 0 29 31 1 0 0 0 0 29 68 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 33 69 1 0 0 0 0 34 36 2 0 0 0 0 34 70 1 0 0 0 0 35 37 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 39 1 0 0 0 0 37 73 1 0 0 0 0 38 74 1 0 0 0 0 38 75 1 0 0 0 0 38 76 1 0 0 0 0 39 77 1 0 0 0 0 39 78 1 0 0 0 0 39 79 1 0 0 0 0 M END > 70116096 > 1 > 816 > 5 > 1 > 9 > AAADcfB7sAAGAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAAABQAAAHgIQAAAADUbhmCYyAINABACIAiFSEAACAAAgBQAIikEICogKZjqB9xmXMAAm1gGYqAeYyOCOhAACIAAAAAQIAARAAAAACAAAAAAAAA== > 3-[4-[2-[2-(3,4-dichlorophenyl)-4-[2-(3,5-dimethylphenyl)acetyl]morpholin-2-yl]ethyl]piperazin-1-yl]-2-methyl-propanamide > 3-[4-[2-[2-(3,4-dichlorophenyl)-4-[2-(3,5-dimethylphenyl)-1-oxoethyl]-2-morpholinyl]ethyl]-1-piperazinyl]-2-methylpropanamide > 3-[4-[2-[2-(3,4-dichlorophenyl)-4-[2-(3,5-dimethylphenyl)acetyl]morpholin-2-yl]ethyl]piperazin-1-yl]-2-methylpropanamide > 3-[4-[2-[2-(3,4-dichlorophenyl)-4-[2-(3,5-dimethylphenyl)acetyl]morpholin-2-yl]ethyl]piperazin-1-yl]-2-methylpropanamide > 3-[4-[2-[2-(3,4-dichlorophenyl)-4-[2-(3,5-dimethylphenyl)ethanoyl]morpholin-2-yl]ethyl]piperazin-1-yl]-2-methyl-propanamide > 3-[4-[2-[2-(3,4-dichlorophenyl)-4-[2-(3,5-dimethylphenyl)acetyl]morpholin-2-yl]ethyl]piperazino]-2-methyl-propionamide > InChI=1S/C30H40Cl2N4O3/c1-21-14-22(2)16-24(15-21)17-28(37)36-12-13-39-30(20-36,25-4-5-26(31)27(32)18-25)6-7-34-8-10-35(11-9-34)19-23(3)29(33)38/h4-5,14-16,18,23H,6-13,17,19-20H2,1-3H3,(H2,33,38) > YFULVKWATODCLJ-UHFFFAOYSA-N > 3.9 > 574.2477465 > C30H40Cl2N4O3 > 575.6 > CC1=CC(=CC(=C1)CC(=O)N2CCOC(C2)(CCN3CCN(CC3)CC(C)C(=O)N)C4=CC(=C(C=C4)Cl)Cl)C > CC1=CC(=CC(=C1)CC(=O)N2CCOC(C2)(CCN3CCN(CC3)CC(C)C(=O)N)C4=CC(=C(C=C4)Cl)Cl)C > 79.1 > 574.2477465 > 0 > 39 > 0 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 3 18 24 8 18 25 8 22 27 3 24 28 8 25 29 8 28 31 8 29 31 8 32 33 8 32 34 8 33 35 8 34 36 8 35 37 8 36 37 8 $$$$