69835530 -OEChem-03282414202D 83 87 0 1 0 0 0 0 0999 V2000 11.7305 -0.7106 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0778 1.2590 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.1090 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1229 -3.1090 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1851 -0.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8191 0.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 2.1470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8191 4.4890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3191 1.6230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -1.6090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8191 2.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6851 2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 2.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7058 1.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3191 1.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3191 -0.1090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6851 3.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 3.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8191 0.7570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1736 2.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7661 0.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8191 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -0.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2588 0.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3191 1.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3191 -2.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1851 -1.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0248 -0.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4324 1.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -2.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -3.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9645 -0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3721 1.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1381 0.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -3.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -3.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -4.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9889 -3.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -5.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9889 -4.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8971 2.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2957 3.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3425 3.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 2.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5883 3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8033 3.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8135 0.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3258 1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2957 3.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8971 4.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 4.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3425 3.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4391 0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 3.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5536 2.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2911 0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0761 0.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2365 0.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9267 0.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8191 5.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -0.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8425 -0.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6291 2.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 2.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9205 -2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7176 -2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3971 -2.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7957 -1.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9171 -1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9575 1.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7991 -3.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1976 -3.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4798 2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2579 -4.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -5.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 37 1 0 0 0 0 3 39 1 0 0 0 0 4 41 1 0 0 0 0 5 18 1 0 0 0 0 5 30 1 0 0 0 0 6 17 2 0 0 0 0 7 33 2 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 65 1 0 0 0 0 10 17 1 0 0 0 0 10 25 1 0 0 0 0 10 68 1 0 0 0 0 11 26 1 0 0 0 0 11 29 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 19 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 20 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 22 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 23 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 18 21 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 25 1 0 0 0 0 21 28 1 0 0 0 0 21 56 1 0 0 0 0 22 24 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 24 61 1 0 0 0 0 24 62 1 0 0 0 0 25 63 1 0 0 0 0 25 64 1 0 0 0 0 26 66 1 0 0 0 0 26 67 1 0 0 0 0 27 31 2 0 0 0 0 27 32 1 0 0 0 0 28 69 1 0 0 0 0 28 70 1 0 0 0 0 28 71 1 0 0 0 0 29 30 1 0 0 0 0 29 72 1 0 0 0 0 29 73 1 0 0 0 0 30 74 1 0 0 0 0 30 75 1 0 0 0 0 31 35 1 0 0 0 0 31 76 1 0 0 0 0 32 36 2 0 0 0 0 32 77 1 0 0 0 0 33 34 1 0 0 0 0 34 38 1 0 0 0 0 34 78 1 0 0 0 0 34 79 1 0 0 0 0 35 37 2 0 0 0 0 36 37 1 0 0 0 0 36 80 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 2 0 0 0 0 40 81 1 0 0 0 0 41 43 2 0 0 0 0 42 43 1 0 0 0 0 42 82 1 0 0 0 0 43 83 1 0 0 0 0 M END > 69835530 > 1 > 950 > 5 > 2 > 8 > AAADcfB/sAAHAAAAAAAAAAAAAAAAAAAAAAA8eLECAAAAAAABQAAAHgIQAAAADc7hmCYyAIPABACIAiFSEAACAAAgBQAIisGICogKZjKB9zmXMAAm1gGYqAecyOCOhAAAIAABAAQIAABAAAIACAAAAAAAAA== > N-[2-[2-(3,4-dichlorophenyl)-4-[2-(2,3-dichlorophenyl)acetyl]morpholin-2-yl]propyl]-4-(1-piperidyl)piperidine-4-carboxamide > N-[2-[2-(3,4-dichlorophenyl)-4-[2-(2,3-dichlorophenyl)-1-oxoethyl]-2-morpholinyl]propyl]-4-(1-piperidinyl)-4-piperidinecarboxamide > N-[2-[2-(3,4-dichlorophenyl)-4-[2-(2,3-dichlorophenyl)acetyl]morpholin-2-yl]propyl]-4-piperidin-1-ylpiperidine-4-carboxamide > N-[2-[2-(3,4-dichlorophenyl)-4-[2-(2,3-dichlorophenyl)acetyl]morpholin-2-yl]propyl]-4-piperidin-1-ylpiperidine-4-carboxamide > N-[2-[4-[2-[2,3-bis(chloranyl)phenyl]ethanoyl]-2-(3,4-dichlorophenyl)morpholin-2-yl]propyl]-4-piperidin-1-yl-piperidine-4-carboxamide > N-[2-[2-(3,4-dichlorophenyl)-4-[2-(2,3-dichlorophenyl)acetyl]morpholin-2-yl]propyl]-4-piperidino-isonipecotamide > InChI=1S/C32H40Cl4N4O3/c1-22(20-38-30(42)31(10-12-37-13-11-31)40-14-3-2-4-15-40)32(24-8-9-25(33)27(35)19-24)21-39(16-17-43-32)28(41)18-23-6-5-7-26(34)29(23)36/h5-9,19,22,37H,2-4,10-18,20-21H2,1H3,(H,38,42) > FWRJEJAHUNZZDR-UHFFFAOYSA-N > 5.7 > 670.182502 > C32H40Cl4N4O3 > 670.5 > CC(CNC(=O)C1(CCNCC1)N2CCCCC2)C3(CN(CCO3)C(=O)CC4=C(C(=CC=C4)Cl)Cl)C5=CC(=C(C=C5)Cl)Cl > CC(CNC(=O)C1(CCNCC1)N2CCCCC2)C3(CN(CCO3)C(=O)CC4=C(C(=CC=C4)Cl)Cl)C5=CC(=C(C=C5)Cl)Cl > 73.9 > 668.185452 > 0 > 43 > 0 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 18 27 3 21 28 3 27 31 8 27 32 8 31 35 8 32 36 8 35 37 8 36 37 8 38 39 8 38 40 8 39 41 8 40 42 8 41 43 8 42 43 8 $$$$