68846883 -OEChem-03282420452D 49 51 0 1 0 0 0 0 0999 V2000 5.1350 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 4.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 6.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 18 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 32 1 0 0 0 0 4 8 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 5 41 1 0 0 0 0 6 20 1 0 0 0 0 6 26 2 0 0 0 0 7 22 1 0 0 0 0 7 48 1 0 0 0 0 7 49 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 19 1 0 0 0 0 12 20 2 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 23 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 25 2 0 0 0 0 23 26 1 0 0 0 0 23 42 1 0 0 0 0 24 27 1 0 0 0 0 24 43 1 0 0 0 0 25 28 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END > 68846883 > 1 > 521 > 5 > 4 > 6 > AAADceB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAAAB0AAAHgAQAAAADCjBmgQ8wJLIEACoAjV3VACCgCA1AiAI2KG4dNgIYPLA1ZGUIQhglgDIyYcciACOQAAAAAAAACCAAAAAAAAAQAAAAAAAAA== > N-(2-aminophenyl)-4-[[[2-amino-2-(3-pyridyl)acetyl]amino]methyl]benzamide > 4-[[[2-amino-1-oxo-2-(3-pyridinyl)ethyl]amino]methyl]-N-(2-aminophenyl)benzamide > N-(2-aminophenyl)-4-[[(2-amino-2-pyridin-3-ylacetyl)amino]methyl]benzamide > N-(2-aminophenyl)-4-[[(2-amino-2-pyridin-3-ylacetyl)amino]methyl]benzamide > N-(2-aminophenyl)-4-[[(2-azanyl-2-pyridin-3-yl-ethanoyl)amino]methyl]benzamide > N-(2-aminophenyl)-4-[[[2-amino-2-(3-pyridyl)acetyl]amino]methyl]benzamide > InChI=1S/C21H21N5O2/c22-17-5-1-2-6-18(17)26-20(27)15-9-7-14(8-10-15)12-25-21(28)19(23)16-4-3-11-24-13-16/h1-11,13,19H,12,22-23H2,(H,25,28)(H,26,27) > OVTZMPAKNDAKMR-UHFFFAOYSA-N > 0.9 > 375.16952493 > C21H21N5O2 > 375.4 > C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)C(C3=CN=CC=C3)N > C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)C(C3=CN=CC=C3)N > 123 > 375.16952493 > 0 > 28 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 14 8 10 15 8 12 19 8 12 20 8 13 16 8 13 17 8 14 16 8 15 17 8 19 23 8 21 22 8 21 24 8 22 25 8 23 26 8 24 27 8 25 28 8 27 28 8 8 4 3 6 20 8 6 26 8 $$$$