N-(5-azanyl-2-methyl-phenyl)-4-(2-oxidanylidenepyridin-1-yl)butanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-(2-oxidanylidenepyridin-1-yl)butanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-(2-oxo-1-pyridyl)butanamide CAS Name: N-(5-amino-2-methylphenyl)-4-(2-oxo-1-pyridinyl)butanamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-(2-oxopyridin-1-yl)butanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-(2-keto-1-pyridyl)butyramide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCCN2C=CC=CC2=O

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCCN2C=CC=CC2=O

InChI

InChI=1S/C16H19N3O2/c1-12-7-8-13(17)11-14(12)18-15(20)5-4-10-19-9-3-2-6-16(19)21/h2-3,6-9,11H,4-5,10,17H2,1H3,(H,18,20)