N-(2-aminophenyl)-4-[[(4-oxidanylidene-4-pyridin-3-yl-butanoyl)amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[(4-oxidanylidene-4-pyridin-3-yl-butanoyl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[[4-oxo-4-(3-pyridyl)butanoyl]amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[1,4-dioxo-4-(3-pyridinyl)butyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[(4-oxo-4-pyridin-3-ylbutanoyl)amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[[4-keto-4-(3-pyridyl)butanoyl]amino]methyl]benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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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)CCC(=O)C3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3/c24-19-5-1-2-6-20(19)27-23(30)17-9-7-16(8-10-17)14-26-22(29)12-11-21(28)18-4-3-13-25-15-18/h1-10,13,15H,11-12,14,24H2,(H,26,29)(H,27,30)