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

Systemtic Name: 1-cyclopentyl-5-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-N-(3-methylbutyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-cyclopentyl-5-[4-(4-fluorophenyl)piperazine-1-carbonyl]-N-isopentyl-4-oxo-pyridine-3-carboxamide CAS Name: 1-cyclopentyl-5-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-N-(3-methylbutyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-5-[4-(4-fluorophenyl)piperazine-1-carbonyl]-N-(3-methylbutyl)-4-oxopyridine-3-carboxamide Traditional Name: 1-cyclopentyl-5-[4-(4-fluorophenyl)piperazine-1-carbonyl]-N-isoamyl-4-keto-nicotinamide Formula: C27H35FN4O3 MolecularWeight: 482.590203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F)C4CCCC4

Isomeric SMILES

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F)C4CCCC4

InChI

InChI=1S/C27H35FN4O3/c1-19(2)11-12-29-26(34)23-17-32(21-5-3-4-6-21)18-24(25(23)33)27(35)31-15-13-30(14-16-31)22-9-7-20(28)8-10-22/h7-10,17-19,21H,3-6,11-16H2,1-2H3,(H,29,34)