69359179 -OEChem-03292405512D 48 50 0 1 0 0 0 0 0999 V2000 6.0010 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 35 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 3 36 1 0 0 0 0 4 17 2 0 0 0 0 4 18 1 0 0 0 0 5 20 1 0 0 0 0 5 47 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 15 18 2 0 0 0 0 15 38 1 0 0 0 0 16 19 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END > 69359179 > 1 > 391 > 4 > 3 > 5 > AAADceB7oAAAAAAAAAAAAAAAAAAAAAAAAAA8WIAAAAAAAAABwAAAHgAQAAAADSjBmgQ8wJLIEACoAjV3VACCgCAxAiAI2KE4ZJgIIHLAlZGEIAhglgDIyAcciICOAAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > 2-(2-aminophenyl)-N-[4-piperidyl(4-pyridyl)methyl]acetamide > 2-(2-aminophenyl)-N-[4-piperidinyl(pyridin-4-yl)methyl]acetamide > 2-(2-aminophenyl)-N-[piperidin-4-yl(pyridin-4-yl)methyl]acetamide > 2-(2-aminophenyl)-N-[piperidin-4-yl(pyridin-4-yl)methyl]acetamide > 2-(2-aminophenyl)-N-[piperidin-4-yl(pyridin-4-yl)methyl]ethanamide > 2-(2-aminophenyl)-N-[4-piperidyl(4-pyridyl)methyl]acetamide > InChI=1S/C19H24N4O/c20-17-4-2-1-3-16(17)13-18(24)23-19(14-5-9-21-10-6-14)15-7-11-22-12-8-15/h1-6,9-10,15,19,22H,7-8,11-13,20H2,(H,23,24) > LNXWTXRFGJPWGI-UHFFFAOYSA-N > 1.2 > 324.19501140 > C19H24N4O > 324.4 > C1CNCCC1C(C2=CC=NC=C2)NC(=O)CC3=CC=CC=C3N > C1CNCCC1C(C2=CC=NC=C2)NC(=O)CC3=CC=CC=C3N > 80 > 324.19501140 > 0 > 24 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 14 8 12 15 8 14 17 8 15 18 8 19 20 8 19 21 8 20 22 8 21 23 8 22 24 8 23 24 8 9 3 3 4 17 8 4 18 8 $$$$