4-[(3,5-dimethylphenyl)methyl]-5-ethyl-3-[(2-methoxy-4,5-dimethyl-phenyl)methylamino]-6-methyl-1H-pyridin-2-one

Systemtic Name: 4-[(3,5-dimethylphenyl)methyl]-5-ethyl-3-[(2-methoxy-4,5-dimethyl-phenyl)methylamino]-6-methyl-1H-pyridin-2-one Openeye Name: 4-[(3,5-dimethylphenyl)methyl]-5-ethyl-3-[(2-methoxy-4,5-dimethyl-phenyl)methylamino]-6-methyl-1H-pyridin-2-one CAS Name: 4-[(3,5-dimethylphenyl)methyl]-5-ethyl-3-[(2-methoxy-4,5-dimethylphenyl)methylamino]-6-methyl-1H-pyridin-2-one IUPAC Name: 4-[(3,5-dimethylphenyl)methyl]-5-ethyl-3-[(2-methoxy-4,5-dimethylphenyl)methylamino]-6-methyl-1H-pyridin-2-one Traditional Name: 4-(3,5-dimethylbenzyl)-5-ethyl-3-[(2-methoxy-4,5-dimethyl-benzyl)amino]-6-methyl-2-pyridone Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O2/c1-8-23-20(6)29-27(30)26(24(23)14-21-10-16(2)9-17(3)11-21)28-15-22-12-18(4)19(5)13-25(22)31-7/h9-13,28H,8,14-15H2,1-7H3,(H,29,30)