5-methyl-4-[(phenylmethyl)amino]-1H-pyridin-2-one

Systemtic Name: 5-methyl-4-[(phenylmethyl)amino]-1H-pyridin-2-one Openeye Name: 4-(benzylamino)-5-methyl-1H-pyridin-2-one CAS Name: 5-methyl-4-[(phenylmethyl)amino]-1H-pyridin-2-one IUPAC Name: 4-(benzylamino)-5-methyl-1H-pyridin-2-one Traditional Name: 4-(benzylamino)-5-methyl-2-pyridone Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)C=C1NCC2=CC=CC=C2

Isomeric SMILES

CC1=CNC(=O)C=C1NCC2=CC=CC=C2

InChI

InChI=1S/C13H14N2O/c1-10-8-15-13(16)7-12(10)14-9-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H2,14,15,16)