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

Systemtic Name: 3-azanyl-5-ethyl-6-methyl-4-[[methyl-(phenylmethyl)amino]methyl]-1H-pyridin-2-one Openeye Name: 3-amino-4-[[benzyl(methyl)amino]methyl]-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 3-amino-5-ethyl-6-methyl-4-[[methyl-(phenylmethyl)amino]methyl]-1H-pyridin-2-one IUPAC Name: 3-amino-4-[[benzyl(methyl)amino]methyl]-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 3-amino-4-[[benzyl(methyl)amino]methyl]-5-ethyl-6-methyl-2-pyridone Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1CN(C)CC2=CC=CC=C2)N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1CN(C)CC2=CC=CC=C2)N)C

InChI

InChI=1S/C17H23N3O/c1-4-14-12(2)19-17(21)16(18)15(14)11-20(3)10-13-8-6-5-7-9-13/h5-9H,4,10-11,18H2,1-3H3,(H,19,21)