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

Systemtic Name: N-(3-cyanophenyl)-4-(2-oxidanylidenepyridin-1-yl)butanamide Openeye Name: N-(3-cyanophenyl)-4-(2-oxo-1-pyridyl)butanamide CAS Name: N-(3-cyanophenyl)-4-(2-oxo-1-pyridinyl)butanamide IUPAC Name: N-(3-cyanophenyl)-4-(2-oxopyridin-1-yl)butanamide Traditional Name: N-(3-cyanophenyl)-4-(2-keto-1-pyridyl)butyramide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c17-12-13-5-3-6-14(11-13)18-15(20)7-4-10-19-9-2-1-8-16(19)21/h1-3,5-6,8-9,11H,4,7,10H2,(H,18,20)