1-(4-benzamidophenyl)-2-oxidanylidene-N-(4-phenylbutan-2-yl)pyridine-3-carboxamide

Systemtic Name: 1-(4-benzamidophenyl)-2-oxidanylidene-N-(4-phenylbutan-2-yl)pyridine-3-carboxamide Openeye Name: 1-(4-benzamidophenyl)-N-(1-methyl-3-phenyl-propyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-(4-benzamidophenyl)-2-oxo-N-(4-phenylbutan-2-yl)-3-pyridinecarboxamide IUPAC Name: 1-(4-benzamidophenyl)-2-oxo-N-(4-phenylbutan-2-yl)pyridine-3-carboxamide Traditional Name: 1-(4-benzamidophenyl)-2-keto-N-(1-methyl-3-phenyl-propyl)nicotinamide Formula: C29H27N3O3 MolecularWeight: 465.54298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=CN(C2=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=CN(C2=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

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