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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N4O2/c1-3-7-18(2)25-23(29)20-10-11-21(24-17-20)26-12-14-27(15-13-26)22(28)16-19-8-5-4-6-9-19/h10-11,17-19H,3-9,12-16H2,1-2H3,(H,25,29)