N-[5-methyl-2-oxidanylidene-1-(phenylmethyl)pyridin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[5-methyl-2-oxidanylidene-1-(phenylmethyl)pyridin-3-yl]-2-phenyl-ethanamide Openeye Name: N-(1-benzyl-5-methyl-2-oxo-3-pyridyl)-2-phenyl-acetamide CAS Name: N-[5-methyl-2-oxo-1-(phenylmethyl)-3-pyridinyl]-2-phenylacetamide IUPAC Name: N-(1-benzyl-5-methyl-2-oxopyridin-3-yl)-2-phenylacetamide Traditional Name: N-(1-benzyl-2-keto-5-methyl-3-pyridyl)-2-phenyl-acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C(=C1)NC(=O)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CN(C(=O)C(=C1)NC(=O)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-16-12-19(22-20(24)13-17-8-4-2-5-9-17)21(25)23(14-16)15-18-10-6-3-7-11-18/h2-12,14H,13,15H2,1H3,(H,22,24)