N-[5-ethanoyl-6-methyl-2-oxidanylidene-1-(phenylmethyl)pyridin-3-yl]-4-methyl-benzamide

Systemtic Name: N-[5-ethanoyl-6-methyl-2-oxidanylidene-1-(phenylmethyl)pyridin-3-yl]-4-methyl-benzamide Openeye Name: N-(5-acetyl-1-benzyl-6-methyl-2-oxo-3-pyridyl)-4-methyl-benzamide CAS Name: N-[5-acetyl-6-methyl-2-oxo-1-(phenylmethyl)-3-pyridinyl]-4-methylbenzamide IUPAC Name: N-(5-acetyl-1-benzyl-6-methyl-2-oxopyridin-3-yl)-4-methylbenzamide Traditional Name: N-(5-acetyl-1-benzyl-2-keto-6-methyl-3-pyridyl)-4-methyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(N(C2=O)CC3=CC=CC=C3)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(N(C2=O)CC3=CC=CC=C3)C)C(=O)C

InChI

InChI=1S/C23H22N2O3/c1-15-9-11-19(12-10-15)22(27)24-21-13-20(17(3)26)16(2)25(23(21)28)14-18-7-5-4-6-8-18/h4-13H,14H2,1-3H3,(H,24,27)