4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-3-[(phenylmethyl)amino]-1H-pyridin-2-one

Systemtic Name: 4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-3-[(phenylmethyl)amino]-1H-pyridin-2-one Openeye Name: 3-(benzylamino)-4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-3-[(phenylmethyl)amino]-1H-pyridin-2-one IUPAC Name: 3-(benzylamino)-4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 3-(benzylamino)-4-(3,5-dimethylbenzyl)-5-ethyl-6-methyl-2-pyridone Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1CC2=CC(=CC(=C2)C)C)NCC3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1CC2=CC(=CC(=C2)C)C)NCC3=CC=CC=C3)C

InChI

InChI=1S/C24H28N2O/c1-5-21-18(4)26-24(27)23(25-15-19-9-7-6-8-10-19)22(21)14-20-12-16(2)11-17(3)13-20/h6-13,25H,5,14-15H2,1-4H3,(H,26,27)