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

Systemtic Name: 1-[(3,4-dimethylphenyl)methylamino]-5-ethyl-6-methyl-pyridin-2-one Openeye Name: 1-[(3,4-dimethylphenyl)methylamino]-5-ethyl-6-methyl-pyridin-2-one CAS Name: 1-[(3,4-dimethylphenyl)methylamino]-5-ethyl-6-methyl-2-pyridinone IUPAC Name: 1-[(3,4-dimethylphenyl)methylamino]-5-ethyl-6-methylpyridin-2-one Traditional Name: 1-[(3,4-dimethylbenzyl)amino]-5-ethyl-6-methyl-2-pyridone Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-5-16-8-9-17(20)19(14(16)4)18-11-15-7-6-12(2)13(3)10-15/h6-10,18H,5,11H2,1-4H3