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

Systemtic Name: N-[3-(aminomethyl)phenyl]-3-(2-oxidanylidenepyrimidin-1-yl)propanamide Openeye Name: N-[3-(aminomethyl)phenyl]-3-(2-oxopyrimidin-1-yl)propanamide CAS Name: N-[3-(aminomethyl)phenyl]-3-(2-oxo-1-pyrimidinyl)propanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-3-(2-oxopyrimidin-1-yl)propanamide Traditional Name: N-[3-(aminomethyl)phenyl]-3-(2-ketopyrimidin-1-yl)propionamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCN2C=CC=NC2=O)CN

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCN2C=CC=NC2=O)CN

InChI

InChI=1S/C14H16N4O2/c15-10-11-3-1-4-12(9-11)17-13(19)5-8-18-7-2-6-16-14(18)20/h1-4,6-7,9H,5,8,10,15H2,(H,17,19)