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

Systemtic Name: 5-[4-(4-chlorophenyl)piperazin-1-yl]carbonyl-1-cyclopentyl-N-methyl-N-(2-methylpropyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-[4-(4-chlorophenyl)piperazine-1-carbonyl]-1-cyclopentyl-N-isobutyl-N-methyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-[[4-(4-chlorophenyl)-1-piperazinyl]-oxomethyl]-1-cyclopentyl-N-methyl-N-(2-methylpropyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 5-[4-(4-chlorophenyl)piperazine-1-carbonyl]-1-cyclopentyl-N-methyl-N-(2-methylpropyl)-4-oxopyridine-3-carboxamide Traditional Name: 5-[4-(4-chlorophenyl)piperazine-1-carbonyl]-1-cyclopentyl-N-isobutyl-4-keto-N-methyl-nicotinamide Formula: C27H35ClN4O3 MolecularWeight: 499.0448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35ClN4O3/c1-19(2)16-29(3)26(34)23-17-32(21-6-4-5-7-21)18-24(25(23)33)27(35)31-14-12-30(13-15-31)22-10-8-20(28)9-11-22/h8-11,17-19,21H,4-7,12-16H2,1-3H3