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

Systemtic Name: N-(2-aminophenyl)-4-[(4-oxidanylidene-4-pyridin-3-yl-butanoyl)amino]benzamide Openeye Name: N-(2-aminophenyl)-4-[[4-oxo-4-(3-pyridyl)butanoyl]amino]benzamide CAS Name: N-(2-aminophenyl)-4-[[1,4-dioxo-4-(3-pyridinyl)butyl]amino]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(4-oxo-4-pyridin-3-ylbutanoyl)amino]benzamide Traditional Name: N-(2-aminophenyl)-4-[[4-keto-4-(3-pyridyl)butanoyl]amino]benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3/c23-18-5-1-2-6-19(18)26-22(29)15-7-9-17(10-8-15)25-21(28)12-11-20(27)16-4-3-13-24-14-16/h1-10,13-14H,11-12,23H2,(H,25,28)(H,26,29)