1-[(3-methylphenyl)methyl]-2-oxidanylidene-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide

Systemtic Name: 1-[(3-methylphenyl)methyl]-2-oxidanylidene-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide Openeye Name: N-(4-isopropylphenyl)-1-(m-tolylmethyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(3-methylphenyl)methyl]-2-oxo-N-(4-propan-2-ylphenyl)-3-pyridinecarboxamide IUPAC Name: 1-[(3-methylphenyl)methyl]-2-oxo-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide Traditional Name: 2-keto-1-(3-methylbenzyl)-N-p-cumenyl-nicotinamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H24N2O2/c1-16(2)19-9-11-20(12-10-19)24-22(26)21-8-5-13-25(23(21)27)15-18-7-4-6-17(3)14-18/h4-14,16H,15H2,1-3H3,(H,24,26)