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

Systemtic Name: 1-[4-[(4-methylphenyl)carbonylamino]phenyl]-2-oxidanylidene-N-(1-phenylethyl)pyridine-3-carboxamide Openeye Name: 1-[4-[(4-methylbenzoyl)amino]phenyl]-2-oxo-N-(1-phenylethyl)pyridine-3-carboxamide CAS Name: 1-[4-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-2-oxo-N-(1-phenylethyl)-3-pyridinecarboxamide IUPAC Name: 1-[4-[(4-methylbenzoyl)amino]phenyl]-2-oxo-N-(1-phenylethyl)pyridine-3-carboxamide Traditional Name: 2-keto-N-(1-phenylethyl)-1-[4-(p-toluoylamino)phenyl]nicotinamide Formula: C28H25N3O3 MolecularWeight: 451.5164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=CC=C(C3=O)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=CC=C(C3=O)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C28H25N3O3/c1-19-10-12-22(13-11-19)26(32)30-23-14-16-24(17-15-23)31-18-6-9-25(28(31)34)27(33)29-20(2)21-7-4-3-5-8-21/h3-18,20H,1-2H3,(H,29,33)(H,30,32)