1-[(2,5-dimethylphenyl)methyl]-N-(4-ethanoylphenyl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2,5-dimethylphenyl)methyl]-N-(4-ethanoylphenyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-acetylphenyl)-1-[(2,5-dimethylphenyl)methyl]-2-oxo-pyridine-3-carboxamide CAS Name: N-(4-acetylphenyl)-1-[(2,5-dimethylphenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-[(2,5-dimethylphenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: N-(4-acetylphenyl)-1-(2,5-dimethylbenzyl)-2-keto-nicotinamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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