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

Systemtic Name: N-[3-(aminomethyl)phenyl]-3-(2-oxidanylidenepyridin-1-yl)propanamide Openeye Name: N-[3-(aminomethyl)phenyl]-3-(2-oxo-1-pyridyl)propanamide CAS Name: N-[3-(aminomethyl)phenyl]-3-(2-oxo-1-pyridinyl)propanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-3-(2-oxopyridin-1-yl)propanamide Traditional Name: N-[3-(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(=O)N(C=C1)CCC(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

C1=CC(=O)N(C=C1)CCC(=O)NC2=CC=CC(=C2)CN

InChI

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