5-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-N-cyclohexyl-1-cyclopropyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 5-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-N-cyclohexyl-1-cyclopropyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-N-cyclohexyl-1-cyclopropyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]-N-cyclohexyl-1-cyclopropyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 5-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-N-cyclohexyl-1-cyclopropyl-4-oxopyridine-3-carboxamide Traditional Name: 5-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-N-cyclohexyl-1-cyclopropyl-4-keto-nicotinamide Formula: C27H33ClN4O3 MolecularWeight: 497.02892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CN(C=C(C3=O)C(=O)NC4CCCCC4)C5CC5

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CN(C=C(C3=O)C(=O)NC4CCCCC4)C5CC5

InChI

InChI=1S/C27H33ClN4O3/c1-18-7-8-19(28)15-24(18)30-11-13-31(14-12-30)27(35)23-17-32(21-9-10-21)16-22(25(23)33)26(34)29-20-5-3-2-4-6-20/h7-8,15-17,20-21H,2-6,9-14H2,1H3,(H,29,34)