N-[2-(aminomethyl)phenyl]-4-(2-oxidanylidenepyridin-1-yl)butanamide

Systemtic Name: N-[2-(aminomethyl)phenyl]-4-(2-oxidanylidenepyridin-1-yl)butanamide Openeye Name: N-[2-(aminomethyl)phenyl]-4-(2-oxo-1-pyridyl)butanamide CAS Name: N-[2-(aminomethyl)phenyl]-4-(2-oxo-1-pyridinyl)butanamide IUPAC Name: N-[2-(aminomethyl)phenyl]-4-(2-oxopyridin-1-yl)butanamide Traditional Name: N-[2-(aminomethyl)phenyl]-4-(2-keto-1-pyridyl)butyramide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)NC(=O)CCCN2C=CC=CC2=O

Isomeric SMILES

C1=CC=C(C(=C1)CN)NC(=O)CCCN2C=CC=CC2=O

InChI

InChI=1S/C16H19N3O2/c17-12-13-6-1-2-7-14(13)18-15(20)8-5-11-19-10-4-3-9-16(19)21/h1-4,6-7,9-10H,5,8,11-12,17H2,(H,18,20)