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

Systemtic Name: 5-[4-(4-chlorophenyl)piperazin-1-yl]carbonyl-1-cyclohexyl-N-methyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-[4-(4-chlorophenyl)piperazine-1-carbonyl]-1-cyclohexyl-N-methyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-[[4-(4-chlorophenyl)-1-piperazinyl]-oxomethyl]-1-cyclohexyl-N-methyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 5-[4-(4-chlorophenyl)piperazine-1-carbonyl]-1-cyclohexyl-N-methyl-4-oxopyridine-3-carboxamide Traditional Name: 5-[4-(4-chlorophenyl)piperazine-1-carbonyl]-1-cyclohexyl-4-keto-N-methyl-nicotinamide Formula: C24H29ClN4O3 MolecularWeight: 456.96506

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCN(CC2)C3=CC=C(C=C3)Cl)C4CCCCC4

Isomeric SMILES

CNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCN(CC2)C3=CC=C(C=C3)Cl)C4CCCCC4

InChI

InChI=1S/C24H29ClN4O3/c1-26-23(31)20-15-29(18-5-3-2-4-6-18)16-21(22(20)30)24(32)28-13-11-27(12-14-28)19-9-7-17(25)8-10-19/h7-10,15-16,18H,2-6,11-14H2,1H3,(H,26,31)