44528704 -OEChem-05122401192D 73 76 0 1 0 0 0 0 0999 V2000 10.0000 1.7010 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 3.4330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -0.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4019 -1.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.5311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.0311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5000 0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 4.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4019 -3.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 6.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4019 -4.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 6.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5359 -5.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5359 -6.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 1.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 3.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6077 0.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 2.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 2.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 1.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 3.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 4.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 2.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 2.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9219 0.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5234 -0.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 -2.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3985 -2.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0781 -2.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4766 -1.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -3.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8785 -2.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 3.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 5.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1899 -2.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7913 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 3.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 5.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 6.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -5.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0125 -4.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 6.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3238 -4.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9253 -5.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9159 -6.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5359 -6.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1559 -6.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 31 1 0 0 0 0 3 7 1 0 0 0 0 3 18 1 0 0 0 0 4 20 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 21 27 1 0 0 0 0 21 55 1 0 0 0 0 22 28 2 0 0 0 0 22 56 1 0 0 0 0 23 29 1 0 0 0 0 23 59 1 0 0 0 0 24 30 2 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 32 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 27 31 2 0 0 0 0 28 31 1 0 0 0 0 28 63 1 0 0 0 0 29 33 2 0 0 0 0 29 64 1 0 0 0 0 30 33 1 0 0 0 0 30 65 1 0 0 0 0 32 34 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 33 68 1 0 0 0 0 34 35 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 35 71 1 0 0 0 0 35 72 1 0 0 0 0 35 73 1 0 0 0 0 M END > 44528704 > 1 > 651 > 3 > 0 > 9 > AAADcfB7MAAGAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAAABQAAAHgIAAAAADUbhmCYyAIMABACIAiFSEAACAAAgBQAIikEICogKJjKBsxmHMAAmxgGYqAeYyOAOhAAAIAAAAAQIAABAAAAACAAAAAAAAA== > 1-[2-(3,4-dichlorophenyl)-2-[2-(4-phenyl-1-piperidyl)ethyl]morpholin-4-yl]hexan-1-one > 1-[2-(3,4-dichlorophenyl)-2-[2-(4-phenyl-1-piperidinyl)ethyl]-4-morpholinyl]-1-hexanone > 1-[2-(3,4-dichlorophenyl)-2-[2-(4-phenylpiperidin-1-yl)ethyl]morpholin-4-yl]hexan-1-one > 1-[2-(3,4-dichlorophenyl)-2-[2-(4-phenylpiperidin-1-yl)ethyl]morpholin-4-yl]hexan-1-one > 1-[2-(3,4-dichlorophenyl)-2-[2-(4-phenylpiperidin-1-yl)ethyl]morpholin-4-yl]hexan-1-one > 1-[2-(3,4-dichlorophenyl)-2-[2-(4-phenylpiperidino)ethyl]morpholino]hexan-1-one > InChI=1S/C29H38Cl2N2O2/c1-2-3-5-10-28(34)33-19-20-35-29(22-33,25-11-12-26(30)27(31)21-25)15-18-32-16-13-24(14-17-32)23-8-6-4-7-9-23/h4,6-9,11-12,21,24H,2-3,5,10,13-20,22H2,1H3 > VIJJLJBURAKXBH-UHFFFAOYSA-N > 6.5 > 516.2310338 > C29H38Cl2N2O2 > 517.5 > CCCCCC(=O)N1CCOC(C1)(CCN2CCC(CC2)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl > CCCCCC(=O)N1CCOC(C1)(CCN2CCC(CC2)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl > 32.8 > 516.2310338 > 0 > 35 > 0 > 1 > 0 > 0 > 0 > 1 > 1 > 1 5 255 > 16 21 8 16 22 8 19 23 8 19 24 8 21 27 8 22 28 8 23 29 8 24 30 8 27 31 8 28 31 8 29 33 8 30 33 8 7 8 3 $$$$