5-ethyl-6-methyl-3-[(phenylmethyl)amino]-1H-pyridin-2-one

Systemtic Name: 5-ethyl-6-methyl-3-[(phenylmethyl)amino]-1H-pyridin-2-one Openeye Name: 3-(benzylamino)-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 5-ethyl-6-methyl-3-[(phenylmethyl)amino]-1H-pyridin-2-one IUPAC Name: 3-(benzylamino)-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 3-(benzylamino)-5-ethyl-6-methyl-2-pyridone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1)NCC2=CC=CC=C2)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1)NCC2=CC=CC=C2)C

InChI

InChI=1S/C15H18N2O/c1-3-13-9-14(15(18)17-11(13)2)16-10-12-7-5-4-6-8-12/h4-9,16H,3,10H2,1-2H3,(H,17,18)