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

Systemtic Name: 6-[4-(3-cyclohexylpropanoyl)piperazin-1-yl]-N-pentyl-pyridine-3-carboxamide Openeye Name: 6-[4-(3-cyclohexylpropanoyl)piperazin-1-yl]-N-pentyl-pyridine-3-carboxamide CAS Name: 6-[4-(3-cyclohexyl-1-oxopropyl)-1-piperazinyl]-N-pentyl-3-pyridinecarboxamide IUPAC Name: 6-[4-(3-cyclohexylpropanoyl)piperazin-1-yl]-N-pentylpyridine-3-carboxamide Traditional Name: N-amyl-6-[4-(3-cyclohexylpropanoyl)piperazino]nicotinamide Formula: C24H38N4O2 MolecularWeight: 414.58412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CN=C(C=C1)N2CCN(CC2)C(=O)CCC3CCCCC3

Isomeric SMILES

CCCCCNC(=O)C1=CN=C(C=C1)N2CCN(CC2)C(=O)CCC3CCCCC3

InChI

InChI=1S/C24H38N4O2/c1-2-3-7-14-25-24(30)21-11-12-22(26-19-21)27-15-17-28(18-16-27)23(29)13-10-20-8-5-4-6-9-20/h11-12,19-20H,2-10,13-18H2,1H3,(H,25,30)