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

Systemtic Name: 4-[(3,5-dimethylphenyl)methyl]-5-ethyl-3,6-dimethyl-1-[(phenylmethyl)amino]pyridin-2-one Openeye Name: 1-(benzylamino)-4-[(3,5-dimethylphenyl)methyl]-5-ethyl-3,6-dimethyl-pyridin-2-one CAS Name: 4-[(3,5-dimethylphenyl)methyl]-5-ethyl-3,6-dimethyl-1-[(phenylmethyl)amino]-2-pyridinone IUPAC Name: 1-(benzylamino)-4-[(3,5-dimethylphenyl)methyl]-5-ethyl-3,6-dimethylpyridin-2-one Traditional Name: 1-(benzylamino)-4-(3,5-dimethylbenzyl)-5-ethyl-3,6-dimethyl-2-pyridone Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O/c1-6-23-20(5)27(26-16-21-10-8-7-9-11-21)25(28)19(4)24(23)15-22-13-17(2)12-18(3)14-22/h7-14,26H,6,15-16H2,1-5H3