3-azanyl-4-methyl-1-(1-phenylethyl)pyridin-2-one

Systemtic Name: 3-azanyl-4-methyl-1-(1-phenylethyl)pyridin-2-one Openeye Name: 3-amino-4-methyl-1-(1-phenylethyl)pyridin-2-one CAS Name: 3-amino-4-methyl-1-(1-phenylethyl)-2-pyridinone IUPAC Name: 3-amino-4-methyl-1-(1-phenylethyl)pyridin-2-one Traditional Name: 3-amino-4-methyl-1-(1-phenylethyl)-2-pyridone Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=C1)C(C)C2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C(=O)N(C=C1)C(C)C2=CC=CC=C2)N

InChI

InChI=1S/C14H16N2O/c1-10-8-9-16(14(17)13(10)15)11(2)12-6-4-3-5-7-12/h3-9,11H,15H2,1-2H3