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

Systemtic Name: 3-azanyl-4-[(3-ethoxyphenyl)methyl]-5-ethyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-amino-4-[(3-ethoxyphenyl)methyl]-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 3-amino-4-[(3-ethoxyphenyl)methyl]-5-ethyl-6-methyl-1H-pyridin-2-one IUPAC Name: 3-amino-4-[(3-ethoxyphenyl)methyl]-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 3-amino-4-(3-ethoxybenzyl)-5-ethyl-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(=CC=C2)OCC)N)C

Isomeric SMILES

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

InChI

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