N-(2,6-dimethylphenyl)-2,6-dimethyl-4-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-2,6-dimethyl-4-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 1-benzyl-N-(2,6-dimethylphenyl)-2,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: N-(2,6-dimethylphenyl)-2,6-dimethyl-4-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-N-(2,6-dimethylphenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide Traditional Name: 1-benzyl-N-(2,6-dimethylphenyl)-4-keto-2,6-dimethyl-nicotinamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-15-9-8-10-16(2)22(15)24-23(27)21-18(4)25(17(3)13-20(21)26)14-19-11-6-5-7-12-19/h5-13H,14H2,1-4H3,(H,24,27)