1-cyclopentyl-5-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-N-(2-methylpropyl)-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-cyclopentyl-5-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-N-(2-methylpropyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-cyclopentyl-5-[4-(2-fluorophenyl)piperazine-1-carbonyl]-N-isobutyl-4-oxo-pyridine-3-carboxamide CAS Name: 1-cyclopentyl-5-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-N-(2-methylpropyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-5-[4-(2-fluorophenyl)piperazine-1-carbonyl]-N-(2-methylpropyl)-4-oxopyridine-3-carboxamide Traditional Name: 1-cyclopentyl-5-[4-(2-fluorophenyl)piperazine-1-carbonyl]-N-isobutyl-4-keto-nicotinamide Formula: C26H33FN4O3 MolecularWeight: 468.563623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCN(CC2)C3=CC=CC=C3F)C4CCCC4

Isomeric SMILES

CC(C)CNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCN(CC2)C3=CC=CC=C3F)C4CCCC4

InChI

InChI=1S/C26H33FN4O3/c1-18(2)15-28-25(33)20-16-31(19-7-3-4-8-19)17-21(24(20)32)26(34)30-13-11-29(12-14-30)23-10-6-5-9-22(23)27/h5-6,9-10,16-19H,3-4,7-8,11-15H2,1-2H3,(H,28,33)