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

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[3-(aminomethyl)phenyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-(2-keto-1-pyridyl)acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2/c15-9-11-4-3-5-12(8-11)16-13(18)10-17-7-2-1-6-14(17)19/h1-8H,9-10,15H2,(H,16,18)