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

Systemtic Name: N-cyclopentyl-1-[4-[(2-fluorophenyl)carbonylamino]phenyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-[4-[(2-fluorobenzoyl)amino]phenyl]-2-oxo-pyridine-3-carboxamide CAS Name: N-cyclopentyl-1-[4-[[(2-fluorophenyl)-oxomethyl]amino]phenyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-1-[4-[(2-fluorobenzoyl)amino]phenyl]-2-oxopyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-[4-[(2-fluorobenzoyl)amino]phenyl]-2-keto-nicotinamide Formula: C24H22FN3O3 MolecularWeight: 419.448183

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CN(C2=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CN(C2=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C24H22FN3O3/c25-21-10-4-3-8-19(21)22(29)27-17-11-13-18(14-12-17)28-15-5-9-20(24(28)31)23(30)26-16-6-1-2-7-16/h3-5,8-16H,1-2,6-7H2,(H,26,30)(H,27,29)