24817131 -OEChem-03282414592D 56 58 0 0 0 0 0 0 0999 V2000 4.5981 -3.4077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0274 3.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8805 2.0913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.6801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.3711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 2.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 1.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9295 2.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6237 2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5747 2.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4158 3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3179 3.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1589 4.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 4.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 3.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 3.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 0.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8952 1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6749 1.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2205 2.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4409 2.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7036 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8261 3.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9075 2.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 5.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5707 4.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 20 2 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 17 2 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 25 27 2 0 0 0 0 25 53 1 0 0 0 0 26 28 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END > 24817131 > 1 > 514 > 4 > 1 > 7 > AAADceB7sAAAAAAAAAAAAAAAAAAAAWAAAAA8QAAAAAAAAAABwAAAHgAYAAAADSzhkgY/tpPIBACqADN3dACSDAMhogAd2CE+bJiMJqbE+VqGvCi+/xPIqAeQQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > N-[2-[1-(2-methylpropanoyl)-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propanamide > N-[2-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-3-pyrazolyl]-3-phenoxypropanamide > N-[2-[1-(2-methylpropanoyl)piperidin-4-yl]pyrazol-3-yl]-3-phenoxypropanamide > N-[2-[1-(2-methylpropanoyl)piperidin-4-yl]pyrazol-3-yl]-3-phenoxypropanamide > N-[2-[1-(2-methylpropanoyl)piperidin-4-yl]pyrazol-3-yl]-3-phenoxy-propanamide > N-[2-(1-isobutyryl-4-piperidyl)pyrazol-3-yl]-3-phenoxy-propionamide > InChI=1S/C21H28N4O3/c1-16(2)21(27)24-13-9-17(10-14-24)25-19(8-12-22-25)23-20(26)11-15-28-18-6-4-3-5-7-18/h3-8,12,16-17H,9-11,13-15H2,1-2H3,(H,23,26) > LJKQKHUKPKDDJH-UHFFFAOYSA-N > 2.3 > 384.21614077 > C21H28N4O3 > 384.5 > CC(C)C(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)CCOC3=CC=CC=C3 > CC(C)C(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)CCOC3=CC=CC=C3 > 76.5 > 384.21614077 > 0 > 28 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 16 8 16 17 8 23 24 8 23 25 8 24 26 8 25 27 8 26 28 8 27 28 8 5 14 8 5 6 8 6 17 8 $$$$