70118178 -OEChem-05132417242D 80 83 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 3.8100 6.0311 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 6.3100 1.7010 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 5.3100 3.4330 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 4.8100 2.5670 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 5.3100 1.7010 0.0000 C 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 6.8100 0.8349 0.0000 C 0 0 0 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 4.8100 4.2990 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 3.8100 4.2990 0.0000 C 0 0 3 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 3.3100 3.4330 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 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 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 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 5.6200 3.9700 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 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 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 4.7274 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 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 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 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 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 4.1200 3.7621 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 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 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 8.5000 3.1039 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 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 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 29 1 0 0 0 0 2 31 1 0 0 0 0 3 14 1 0 0 0 0 3 22 1 0 0 0 0 4 24 2 0 0 0 0 5 25 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 7 25 1 0 0 0 0 8 24 1 0 0 0 0 8 70 1 0 0 0 0 8 71 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 40 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 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 18 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 19 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 19 23 1 0 0 0 0 19 24 1 0 0 0 0 19 57 1 0 0 0 0 20 26 2 0 0 0 0 20 27 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 60 1 0 0 0 0 22 61 1 0 0 0 0 23 62 1 0 0 0 0 23 63 1 0 0 0 0 23 64 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 65 1 0 0 0 0 27 30 2 0 0 0 0 27 66 1 0 0 0 0 28 32 1 0 0 0 0 28 67 1 0 0 0 0 28 68 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 69 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 72 1 0 0 0 0 34 36 2 0 0 0 0 34 73 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 74 1 0 0 0 0 38 75 1 0 0 0 0 38 76 1 0 0 0 0 38 77 1 0 0 0 0 39 78 1 0 0 0 0 39 79 1 0 0 0 0 39 80 1 0 0 0 0 M END > 70118178 > 1 > 813 > 4 > 1 > 9 > AAADcfB7MAAGAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAAABQAAAHgIQAAAADUbhmCYyAINABACIAiFSEAACAAAgBQAIikEICogKJjKBtxmHMAAm1gGYqAeYyOCOhAACIAAAAAQIAARAAAAACAAAAAAAAA== > 3-[1-[2-[2-(3,4-dichlorophenyl)-4-[2-(3,5-dimethylphenyl)acetyl]morpholin-2-yl]ethyl]-4-piperidyl]-2-methyl-propanamide > 3-[1-[2-[2-(3,4-dichlorophenyl)-4-[2-(3,5-dimethylphenyl)-1-oxoethyl]-2-morpholinyl]ethyl]-4-piperidinyl]-2-methylpropanamide > 3-[1-[2-[2-(3,4-dichlorophenyl)-4-[2-(3,5-dimethylphenyl)acetyl]morpholin-2-yl]ethyl]piperidin-4-yl]-2-methylpropanamide > 3-[1-[2-[2-(3,4-dichlorophenyl)-4-[2-(3,5-dimethylphenyl)acetyl]morpholin-2-yl]ethyl]piperidin-4-yl]-2-methylpropanamide > 3-[1-[2-[2-(3,4-dichlorophenyl)-4-[2-(3,5-dimethylphenyl)ethanoyl]morpholin-2-yl]ethyl]piperidin-4-yl]-2-methyl-propanamide > 3-[1-[2-[2-(3,4-dichlorophenyl)-4-[2-(3,5-dimethylphenyl)acetyl]morpholin-2-yl]ethyl]-4-piperidyl]-2-methyl-propionamide > InChI=1S/C31H41Cl2N3O3/c1-21-14-22(2)16-25(15-21)18-29(37)36-12-13-39-31(20-36,26-4-5-27(32)28(33)19-26)8-11-35-9-6-24(7-10-35)17-23(3)30(34)38/h4-5,14-16,19,23-24H,6-13,17-18,20H2,1-3H3,(H2,34,38) > PZBLYGMYBWTGKY-UHFFFAOYSA-N > 5.2 > 573.2524976 > C31H41Cl2N3O3 > 574.6 > CC1=CC(=CC(=C1)CC(=O)N2CCOC(C2)(CCN3CCC(CC3)CC(C)C(=O)N)C4=CC(=C(C=C4)Cl)Cl)C > CC1=CC(=CC(=C1)CC(=O)N2CCOC(C2)(CCN3CCC(CC3)CC(C)C(=O)N)C4=CC(=C(C=C4)Cl)Cl)C > 75.9 > 573.2524976 > 0 > 39 > 0 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 16 3 19 23 3 20 26 8 20 27 8 26 29 8 27 30 8 29 31 8 30 31 8 32 33 8 32 34 8 33 35 8 34 36 8 35 37 8 36 37 8 $$$$