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

Systemtic Name: 1-[4-(2,2-dimethylpropanoylamino)phenyl]-N-(2-methylpropyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[4-(2,2-dimethylpropanoylamino)phenyl]-N-isobutyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-N-(2-methylpropyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[4-(2,2-dimethylpropanoylamino)phenyl]-N-(2-methylpropyl)-2-oxopyridine-3-carboxamide Traditional Name: N-isobutyl-2-keto-1-[4-(pivaloylamino)phenyl]nicotinamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-14(2)13-22-18(25)17-7-6-12-24(19(17)26)16-10-8-15(9-11-16)23-20(27)21(3,4)5/h6-12,14H,13H2,1-5H3,(H,22,25)(H,23,27)