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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CN=C(C=C1)N2CCN(CC2)C(=O)CC3CCCCC3

Isomeric SMILES

CCCCCNC(=O)C1=CN=C(C=C1)N2CCN(CC2)C(=O)CC3CCCCC3

InChI

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