3-azanyl-5-ethyl-4-[(4-methoxy-3-methyl-phenyl)methyl]-6-methyl-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-ethyl-4-[(4-methoxy-3-methyl-phenyl)methyl]-6-methyl-1H-pyridin-2-one Openeye Name: 3-amino-5-ethyl-4-[(4-methoxy-3-methyl-phenyl)methyl]-6-methyl-1H-pyridin-2-one CAS Name: 3-amino-5-ethyl-4-[(4-methoxy-3-methylphenyl)methyl]-6-methyl-1H-pyridin-2-one IUPAC Name: 3-amino-5-ethyl-4-[(4-methoxy-3-methylphenyl)methyl]-6-methyl-1H-pyridin-2-one Traditional Name: 3-amino-5-ethyl-4-(4-methoxy-3-methyl-benzyl)-6-methyl-2-pyridone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1CC2=CC(=C(C=C2)OC)C)N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1CC2=CC(=C(C=C2)OC)C)N)C

InChI

InChI=1S/C17H22N2O2/c1-5-13-11(3)19-17(20)16(18)14(13)9-12-6-7-15(21-4)10(2)8-12/h6-8H,5,9,18H2,1-4H3,(H,19,20)