1-[4-(2,2-dimethylpropanoylamino)phenyl]-N-[(4-methylphenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[4-(2,2-dimethylpropanoylamino)phenyl]-N-[(4-methylphenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[4-(2,2-dimethylpropanoylamino)phenyl]-2-oxo-N-(p-tolylmethyl)pyridine-3-carboxamide CAS Name: 1-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-N-[(4-methylphenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[4-(2,2-dimethylpropanoylamino)phenyl]-N-[(4-methylphenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-N-(4-methylbenzyl)-1-[4-(pivaloylamino)phenyl]nicotinamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3/c1-17-7-9-18(10-8-17)16-26-22(29)21-6-5-15-28(23(21)30)20-13-11-19(12-14-20)27-24(31)25(2,3)4/h5-15H,16H2,1-4H3,(H,26,29)(H,27,31)