N-(2-aminophenyl)-4-[[2-(pyridin-3-ylamino)ethanoylamino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[2-(pyridin-3-ylamino)ethanoylamino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[[2-(3-pyridylamino)acetyl]amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[1-oxo-2-(3-pyridinylamino)ethyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[[2-(pyridin-3-ylamino)acetyl]amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[[2-(3-pyridylamino)acetyl]amino]methyl]benzamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)CNC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)CNC3=CN=CC=C3

InChI

InChI=1S/C21H21N5O2/c22-18-5-1-2-6-19(18)26-21(28)16-9-7-15(8-10-16)12-25-20(27)14-24-17-4-3-11-23-13-17/h1-11,13,24H,12,14,22H2,(H,25,27)(H,26,28)