N-(3-aminophenyl)-4-(2-oxidanylidenepyridin-1-yl)butanamide

Systemtic Name: N-(3-aminophenyl)-4-(2-oxidanylidenepyridin-1-yl)butanamide Openeye Name: N-(3-aminophenyl)-4-(2-oxo-1-pyridyl)butanamide CAS Name: N-(3-aminophenyl)-4-(2-oxo-1-pyridinyl)butanamide IUPAC Name: N-(3-aminophenyl)-4-(2-oxopyridin-1-yl)butanamide Traditional Name: N-(3-aminophenyl)-4-(2-keto-1-pyridyl)butyramide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CCCC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

C1=CC(=O)N(C=C1)CCCC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C15H17N3O2/c16-12-5-3-6-13(11-12)17-14(19)7-4-10-18-9-2-1-8-15(18)20/h1-3,5-6,8-9,11H,4,7,10,16H2,(H,17,19)