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

Systemtic Name: 1-[4-[(2-methylphenyl)carbonylamino]phenyl]-2-oxidanylidene-N-(3-phenylpropyl)pyridine-3-carboxamide Openeye Name: 1-[4-[(2-methylbenzoyl)amino]phenyl]-2-oxo-N-(3-phenylpropyl)pyridine-3-carboxamide CAS Name: 1-[4-[[(2-methylphenyl)-oxomethyl]amino]phenyl]-2-oxo-N-(3-phenylpropyl)-3-pyridinecarboxamide IUPAC Name: 1-[4-[(2-methylbenzoyl)amino]phenyl]-2-oxo-N-(3-phenylpropyl)pyridine-3-carboxamide Traditional Name: 2-keto-1-[4-(o-toluoylamino)phenyl]-N-(3-phenylpropyl)nicotinamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N3C=CC=C(C3=O)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N3C=CC=C(C3=O)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C29H27N3O3/c1-21-9-5-6-13-25(21)28(34)31-23-15-17-24(18-16-23)32-20-8-14-26(29(32)35)27(33)30-19-7-12-22-10-3-2-4-11-22/h2-6,8-11,13-18,20H,7,12,19H2,1H3,(H,30,33)(H,31,34)