N-[4-(aminomethyl)phenyl]-3-(2-oxidanylidenepyridin-1-yl)propanamide

Systemtic Name: N-[4-(aminomethyl)phenyl]-3-(2-oxidanylidenepyridin-1-yl)propanamide Openeye Name: N-[4-(aminomethyl)phenyl]-3-(2-oxo-1-pyridyl)propanamide CAS Name: N-[4-(aminomethyl)phenyl]-3-(2-oxo-1-pyridinyl)propanamide IUPAC Name: N-[4-(aminomethyl)phenyl]-3-(2-oxopyridin-1-yl)propanamide Traditional Name: N-[4-(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=C(C=C2)CN

Isomeric SMILES

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

InChI

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