67625615 -OEChem-05092410182D 78 82 0 1 0 0 0 0 0999 V2000 3.7321 -2.6102 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6102 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7943 -4.1102 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8214 1.1558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.1218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 -1.1102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 1.7558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.4826 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4642 0.3898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3302 0.8898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4642 -0.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 1.4978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -0.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1156 0.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1759 1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7683 2.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0023 2.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 -2.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4741 3.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 -0.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3004 4.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 3.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8536 -0.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 0.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 0.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9893 0.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2196 1.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8056 0.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5906 0.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5559 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0683 0.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0783 3.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2934 3.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6923 2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4197 1.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -2.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -2.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7841 2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0567 3.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6593 2.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3292 0.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4652 1.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 4.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1928 4.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6898 4.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 3.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 4.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2932 3.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4652 2.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6593 -3.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4652 -2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 35 1 0 0 0 0 3 42 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 17 2 0 0 0 0 6 28 2 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 8 48 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 17 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 18 1 0 0 0 0 14 47 1 0 0 0 0 15 23 2 0 0 0 0 15 24 1 0 0 0 0 16 26 2 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 21 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 29 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 30 1 0 0 0 0 23 59 1 0 0 0 0 24 31 2 0 0 0 0 24 60 1 0 0 0 0 25 34 1 0 0 0 0 25 61 1 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 27 33 2 0 0 0 0 27 64 1 0 0 0 0 28 36 1 0 0 0 0 29 38 2 0 0 0 0 29 39 1 0 0 0 0 30 35 2 0 0 0 0 31 35 1 0 0 0 0 31 65 1 0 0 0 0 32 37 2 0 0 0 0 32 66 1 0 0 0 0 33 37 1 0 0 0 0 33 67 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 36 71 1 0 0 0 0 36 72 1 0 0 0 0 36 73 1 0 0 0 0 37 74 1 0 0 0 0 38 40 1 0 0 0 0 38 75 1 0 0 0 0 39 41 2 0 0 0 0 39 76 1 0 0 0 0 40 42 2 0 0 0 0 40 77 1 0 0 0 0 41 42 1 0 0 0 0 41 78 1 0 0 0 0 M END > 67625615 > 1 > 930 > 5 > 1 > 8 > AAADcfB/MQAGAAAAAAAAAAAAAAAAAAAAAAA8eMECAAAAAAABUAAAHwIQAAAADM7hmC4yAIPABACIAiFSEACCAAAgBQAIikEIDogKJjqB8xmPMAhk1gGYqAe62eKOhAAAIAAAAAQIAABAAAAACAAAAAAAAA== > N-[5-(3,4-dichlorophenyl)-5-[(1-ethyl-2-piperidyl)oxy]-1-[(4-fluorophenyl)methyl]-2-oxo-4-phenyl-4-piperidyl]acetamide > N-[5-(3,4-dichlorophenyl)-5-[(1-ethyl-2-piperidinyl)oxy]-1-[(4-fluorophenyl)methyl]-2-oxo-4-phenyl-4-piperidinyl]acetamide > N-[5-(3,4-dichlorophenyl)-5-(1-ethylpiperidin-2-yl)oxy-1-[(4-fluorophenyl)methyl]-2-oxo-4-phenylpiperidin-4-yl]acetamide > N-[5-(3,4-dichlorophenyl)-5-(1-ethylpiperidin-2-yl)oxy-1-[(4-fluorophenyl)methyl]-2-oxo-4-phenylpiperidin-4-yl]acetamide > N-[5-(3,4-dichlorophenyl)-5-(1-ethylpiperidin-2-yl)oxy-1-[(4-fluorophenyl)methyl]-2-oxidanylidene-4-phenyl-piperidin-4-yl]ethanamide > N-[5-(3,4-dichlorophenyl)-5-[(1-ethyl-2-piperidyl)oxy]-1-(4-fluorobenzyl)-2-keto-4-phenyl-4-piperidyl]acetamide > InChI=1S/C33H36Cl2FN3O3/c1-3-38-18-8-7-11-31(38)42-33(26-14-17-28(34)29(35)19-26)22-39(21-24-12-15-27(36)16-13-24)30(41)20-32(33,37-23(2)40)25-9-5-4-6-10-25/h4-6,9-10,12-17,19,31H,3,7-8,11,18,20-22H2,1-2H3,(H,37,40) > OFNHHUKWWKCMGZ-UHFFFAOYSA-N > 5.6 > 611.2117756 > C33H36Cl2FN3O3 > 612.6 > CCN1CCCCC1OC2(CN(C(=O)CC2(C3=CC=CC=C3)NC(=O)C)CC4=CC=C(C=C4)F)C5=CC(=C(C=C5)Cl)Cl > CCN1CCCCC1OC2(CN(C(=O)CC2(C3=CC=CC=C3)NC(=O)C)CC4=CC=C(C=C4)F)C5=CC(=C(C=C5)Cl)Cl > 61.9 > 611.2117756 > 0 > 42 > 0 > 3 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 23 8 15 24 8 16 26 8 16 27 8 23 30 8 24 31 8 26 32 8 27 33 8 29 38 8 29 39 8 30 35 8 31 35 8 32 37 8 33 37 8 38 40 8 39 41 8 10 4 3 14 4 3 40 42 8 41 42 8 11 8 3 $$$$