5308146 -OEChem-05102421222D 67 70 0 1 0 0 0 0 0999 V2000 3.8080 7.7420 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 -1.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -6.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 4.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 -6.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 1.2580 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5361 -1.7420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -4.7420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 3.3458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 -0.2420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2682 0.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 0.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 1.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 -3.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -4.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 -4.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 1.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 2.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -5.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 3.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 4.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 3.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -7.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 5.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -7.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 6.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 5.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 6.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 6.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8652 -0.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4802 -0.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8788 0.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9255 0.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3241 -0.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8788 1.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4802 1.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8007 2.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 2.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -2.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0595 -3.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0127 -3.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6142 -2.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9992 -1.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0595 -4.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -4.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6142 -4.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0127 -4.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0595 1.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2386 2.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0198 2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6218 3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8821 -7.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2807 -7.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4941 -7.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -8.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1141 -8.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 6.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 4.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 5.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 7.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 18 2 0 0 0 0 3 23 1 0 0 0 0 3 27 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 23 2 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 6 21 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 7 49 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 9 22 1 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 35 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 19 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 20 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 24 2 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 29 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 32 1 0 0 0 0 30 64 1 0 0 0 0 31 33 2 0 0 0 0 31 65 1 0 0 0 0 32 34 2 0 0 0 0 33 34 1 0 0 0 0 33 66 1 0 0 0 0 34 67 1 0 0 0 0 M END > 5308146 > 1 > 690 > 6 > 1 > 7 > AAADcfB7uAAEAAAAAAAAAAAAAAAAAWAAAAA8WIAAAAAAAAABwAAAHgIQAAAADS7hniYyjJPIFECoA6VyXASCiCAvZSAImKG9TtgOZrrF9zmfOSjm1gHYqYeYySCOAAAAIAAAAAAAAABAAAAAAAAAAAAAAA== > ethyl 4-[[1-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]piperidine-3-carbonyl]amino]piperidine-1-carboxylate > 4-[[[1-[[2-(3-chlorophenyl)-5-methyl-4-oxazolyl]methyl]-3-piperidinyl]-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester > ethyl 4-[[1-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidine-3-carbonyl]amino]piperidine-1-carboxylate > ethyl 4-[[1-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidine-3-carbonyl]amino]piperidine-1-carboxylate > ethyl 4-[[1-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-3-yl]carbonylamino]piperidine-1-carboxylate > 4-[[1-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]nipecotoyl]amino]piperidine-1-carboxylic acid ethyl ester > InChI=1S/C25H33ClN4O4/c1-3-33-25(32)30-12-9-21(10-13-30)27-23(31)19-7-5-11-29(15-19)16-22-17(2)34-24(28-22)18-6-4-8-20(26)14-18/h4,6,8,14,19,21H,3,5,7,9-13,15-16H2,1-2H3,(H,27,31) > AUGUBBXUTRDLNA-UHFFFAOYSA-N > 3.5 > 488.2190332 > C25H33ClN4O4 > 489.0 > CCOC(=O)N1CCC(CC1)NC(=O)C2CCCN(C2)CC3=C(OC(=N3)C4=CC(=CC=C4)Cl)C > CCOC(=O)N1CCC(CC1)NC(=O)C2CCCN(C2)CC3=C(OC(=N3)C4=CC(=CC=C4)Cl)C > 87.9 > 488.2190332 > 0 > 34 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 18 3 22 24 8 28 30 8 28 31 8 30 32 8 31 33 8 32 34 8 33 34 8 4 24 8 4 25 8 9 22 8 9 25 8 $$$$