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

Systemtic Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1-cyclopentyl-N-methyl-N-(2-methylpropyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-cyclopentyl-N-isobutyl-N-methyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-1-cyclopentyl-N-methyl-N-(2-methylpropyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-cyclopentyl-N-methyl-N-(2-methylpropyl)-4-oxopyridine-3-carboxamide Traditional Name: 5-[4-(3-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(=CC=C3)Cl)C4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C27H35ClN4O3/c1-19(2)16-29(3)26(34)23-17-32(21-8-4-5-9-21)18-24(25(23)33)27(35)31-13-11-30(12-14-31)22-10-6-7-20(28)15-22/h6-7,10,15,17-19,21H,4-5,8-9,11-14,16H2,1-3H3