N-[2-(aminomethyl)phenyl]-3-(2-oxidanylidenepyridin-1-yl)propanamide

Systemtic Name: N-[2-(aminomethyl)phenyl]-3-(2-oxidanylidenepyridin-1-yl)propanamide Openeye Name: N-[2-(aminomethyl)phenyl]-3-(2-oxo-1-pyridyl)propanamide CAS Name: N-[2-(aminomethyl)phenyl]-3-(2-oxo-1-pyridinyl)propanamide IUPAC Name: N-[2-(aminomethyl)phenyl]-3-(2-oxopyridin-1-yl)propanamide Traditional Name: N-[2-(aminomethyl)phenyl]-3-(2-keto-1-pyridyl)propionamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)NC(=O)CCN2C=CC=CC2=O

Isomeric SMILES

C1=CC=C(C(=C1)CN)NC(=O)CCN2C=CC=CC2=O

InChI

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