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

Systemtic Name: 6-[4-(2-cyclohexylethanoyl)piperazin-1-yl]-N-(2-methylbutyl)pyridine-3-carboxamide Openeye Name: 6-[4-(2-cyclohexylacetyl)piperazin-1-yl]-N-(2-methylbutyl)pyridine-3-carboxamide CAS Name: 6-[4-(2-cyclohexyl-1-oxoethyl)-1-piperazinyl]-N-(2-methylbutyl)-3-pyridinecarboxamide IUPAC Name: 6-[4-(2-cyclohexylacetyl)piperazin-1-yl]-N-(2-methylbutyl)pyridine-3-carboxamide Traditional Name: 6-[4-(2-cyclohexylacetyl)piperazino]-N-(2-methylbutyl)nicotinamide Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC(=O)C1=CN=C(C=C1)N2CCN(CC2)C(=O)CC3CCCCC3

Isomeric SMILES

CCC(C)CNC(=O)C1=CN=C(C=C1)N2CCN(CC2)C(=O)CC3CCCCC3

InChI

InChI=1S/C23H36N4O2/c1-3-18(2)16-25-23(29)20-9-10-21(24-17-20)26-11-13-27(14-12-26)22(28)15-19-7-5-4-6-8-19/h9-10,17-19H,3-8,11-16H2,1-2H3,(H,25,29)