N-(4-methylcyclohexyl)-1-[4-[(3-methylphenyl)carbonylamino]phenyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(4-methylcyclohexyl)-1-[4-[(3-methylphenyl)carbonylamino]phenyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[4-[(3-methylbenzoyl)amino]phenyl]-N-(4-methylcyclohexyl)-2-oxo-pyridine-3-carboxamide CAS Name: N-(4-methylcyclohexyl)-1-[4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[4-[(3-methylbenzoyl)amino]phenyl]-N-(4-methylcyclohexyl)-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-N-(4-methylcyclohexyl)-1-[4-(m-toluoylamino)phenyl]nicotinamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC=CN(C2=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC=CN(C2=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C27H29N3O3/c1-18-8-10-21(11-9-18)29-26(32)24-7-4-16-30(27(24)33)23-14-12-22(13-15-23)28-25(31)20-6-3-5-19(2)17-20/h3-7,12-18,21H,8-11H2,1-2H3,(H,28,31)(H,29,32)