N-(3-azanyl-2-methyl-phenyl)-4-(2-oxidanylidenepyridin-1-yl)butanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-(2-oxidanylidenepyridin-1-yl)butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-(2-oxo-1-pyridyl)butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-(2-oxo-1-pyridinyl)butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-(2-oxopyridin-1-yl)butanamide Traditional Name: N-(3-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=CC=C1NC(=O)CCCN2C=CC=CC2=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCN2C=CC=CC2=O)N

InChI

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