6-[4-(2-cyclohexylethanoyl)piperazin-1-yl]-N-(4-methylpentan-2-yl)pyridine-3-carboxamide

Systemtic Name: 6-[4-(2-cyclohexylethanoyl)piperazin-1-yl]-N-(4-methylpentan-2-yl)pyridine-3-carboxamide Openeye Name: 6-[4-(2-cyclohexylacetyl)piperazin-1-yl]-N-(1,3-dimethylbutyl)pyridine-3-carboxamide CAS Name: 6-[4-(2-cyclohexyl-1-oxoethyl)-1-piperazinyl]-N-(4-methylpentan-2-yl)-3-pyridinecarboxamide IUPAC Name: 6-[4-(2-cyclohexylacetyl)piperazin-1-yl]-N-(4-methylpentan-2-yl)pyridine-3-carboxamide Traditional Name: 6-[4-(2-cyclohexylacetyl)piperazino]-N-(1,3-dimethylbutyl)nicotinamide Formula: C24H38N4O2 MolecularWeight: 414.58412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)C1=CN=C(C=C1)N2CCN(CC2)C(=O)CC3CCCCC3

Isomeric SMILES

CC(C)CC(C)NC(=O)C1=CN=C(C=C1)N2CCN(CC2)C(=O)CC3CCCCC3

InChI

InChI=1S/C24H38N4O2/c1-18(2)15-19(3)26-24(30)21-9-10-22(25-17-21)27-11-13-28(14-12-27)23(29)16-20-7-5-4-6-8-20/h9-10,17-20H,4-8,11-16H2,1-3H3,(H,26,30)