53317889 -OEChem-03282405502D 51 53 0 1 0 0 0 0 0999 V2000 4.5696 -0.1622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2426 -0.6105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7944 1.0626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 3.1839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0956 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3544 -2.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9838 -1.5764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1178 -2.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7229 -4.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4945 -4.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3809 -3.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7534 -3.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8368 -4.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5355 0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0872 1.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1213 1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3461 2.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4142 2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 3.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 4.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3404 -3.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 -1.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8131 -1.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 -2.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1445 -4.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9573 -5.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2996 -4.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0885 -4.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1866 -2.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7951 -3.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3473 -3.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9483 -2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2379 -4.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6763 -5.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4356 -5.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8415 -0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9268 1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3932 1.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6134 1.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 2.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7017 3.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8523 2.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0586 1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1468 3.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3769 4.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8236 4.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 5.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 5.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 21 2 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 3 38 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 40 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END > 53317889 > 1 > 435 > 2 > 2 > 2 > AAADceB7MAAAAAAAAAAAAAAAAAAAAAAAAAA8YMEAAAAAAAAAAAAAHgAQAAAADyjBgAQDAAPAAAAIAAEQEAAAAAAAAAAAAIAIAACAAAIAwAAEAAAIFgKAAAEQgMAPAAAAAAAAAACAAACAAAQAAAAAAAAAAA== > 1-(1-acetyl-4-piperidyl)-3-(4-methyl-2-bicyclo[2.2.2]octanyl)urea > 1-(1-acetyl-4-piperidinyl)-3-(4-methyl-2-bicyclo[2.2.2]octanyl)urea > 1-(1-acetylpiperidin-4-yl)-3-(4-methyl-2-bicyclo[2.2.2]octanyl)urea > 1-(1-acetylpiperidin-4-yl)-3-(4-methyl-2-bicyclo[2.2.2]octanyl)urea > 1-(1-ethanoylpiperidin-4-yl)-3-(4-methyl-2-bicyclo[2.2.2]octanyl)urea > 1-(1-acetyl-4-piperidyl)-3-(4-methyl-2-bicyclo[2.2.2]octanyl)urea > InChI=1S/C17H29N3O2/c1-12(21)20-9-5-14(6-10-20)18-16(22)19-15-11-17(2)7-3-13(15)4-8-17/h13-15H,3-11H2,1-2H3,(H2,18,19,22) > BYWPBSZISRTPII-UHFFFAOYSA-N > 2.1 > 307.22597718 > C17H29N3O2 > 307.4 > CC(=O)N1CCC(CC1)NC(=O)NC2CC3(CCC2CC3)C > CC(=O)N1CCC(CC1)NC(=O)NC2CC3(CCC2CC3)C > 61.4 > 307.22597718 > 0 > 22 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 8 3 3 $$$$