1-[4-[(4-fluorophenyl)carbonylamino]phenyl]-2-oxidanylidene-N-(4-phenylbutan-2-yl)pyridine-3-carboxamide

Systemtic Name: 1-[4-[(4-fluorophenyl)carbonylamino]phenyl]-2-oxidanylidene-N-(4-phenylbutan-2-yl)pyridine-3-carboxamide Openeye Name: 1-[4-[(4-fluorobenzoyl)amino]phenyl]-N-(1-methyl-3-phenyl-propyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[4-[[(4-fluorophenyl)-oxomethyl]amino]phenyl]-2-oxo-N-(4-phenylbutan-2-yl)-3-pyridinecarboxamide IUPAC Name: 1-[4-[(4-fluorobenzoyl)amino]phenyl]-2-oxo-N-(4-phenylbutan-2-yl)pyridine-3-carboxamide Traditional Name: 1-[4-[(4-fluorobenzoyl)amino]phenyl]-2-keto-N-(1-methyl-3-phenyl-propyl)nicotinamide Formula: C29H26FN3O3 MolecularWeight: 483.533443

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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=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C29H26FN3O3/c1-20(9-10-21-6-3-2-4-7-21)31-28(35)26-8-5-19-33(29(26)36)25-17-15-24(16-18-25)32-27(34)22-11-13-23(30)14-12-22/h2-8,11-20H,9-10H2,1H3,(H,31,35)(H,32,34)