25073288 -OEChem-03282420262D 47 48 0 0 0 0 0 0 0999 V2000 5.1906 0.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 -3.1598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 -1.4278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 2.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6906 1.1703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 2.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1906 0.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 2.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 0.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6906 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 0.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 3.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6906 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1906 -1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6906 -2.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6906 -2.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 2.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 0.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 3.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 3.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7733 0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2157 -0.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2157 -0.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 0.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 0.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 3.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 3.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 3.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 2.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1656 -0.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1656 -0.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -1.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2983 -2.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5006 2.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0006 1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6906 -2.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3106 -2.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6906 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 19 2 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 43 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 44 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 16 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 17 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END > 25073288 > 1 > 330 > 2 > 2 > 2 > AAADceBzMAAAAAAAAAAAAAAAAAAAAAAAAAAsAAAABgAAAAAAAAAAHgAQAAAACCjBgAQDAAPAAAAIAAEQEAAAAAAAAAAAAIAIAACAAAIAwAAEAAAIFgKAAAEQgAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 1-(1-acetyl-4-piperidyl)-3-cycloheptyl-urea > 1-(1-acetyl-4-piperidinyl)-3-cycloheptylurea > 1-(1-acetylpiperidin-4-yl)-3-cycloheptylurea > 1-(1-acetylpiperidin-4-yl)-3-cycloheptylurea > 1-cycloheptyl-3-(1-ethanoylpiperidin-4-yl)urea > 1-(1-acetyl-4-piperidyl)-3-cycloheptyl-urea > InChI=1S/C15H27N3O2/c1-12(19)18-10-8-14(9-11-18)17-15(20)16-13-6-4-2-3-5-7-13/h13-14H,2-11H2,1H3,(H2,16,17,20) > LTDFSPICBQXVRT-UHFFFAOYSA-N > 1.8 > 281.21032711 > C15H27N3O2 > 281.39 > CC(=O)N1CCC(CC1)NC(=O)NC2CCCCCC2 > CC(=O)N1CCC(CC1)NC(=O)NC2CCCCCC2 > 61.4 > 281.21032711 > 0 > 20 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 $$$$