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

Systemtic Name: 6-[4-(3-cyclohexylpropanoyl)piperazin-1-yl]-N-(2-methylbutyl)pyridine-3-carboxamide Openeye Name: 6-[4-(3-cyclohexylpropanoyl)piperazin-1-yl]-N-(2-methylbutyl)pyridine-3-carboxamide CAS Name: 6-[4-(3-cyclohexyl-1-oxopropyl)-1-piperazinyl]-N-(2-methylbutyl)-3-pyridinecarboxamide IUPAC Name: 6-[4-(3-cyclohexylpropanoyl)piperazin-1-yl]-N-(2-methylbutyl)pyridine-3-carboxamide Traditional Name: 6-[4-(3-cyclohexylpropanoyl)piperazino]-N-(2-methylbutyl)nicotinamide Formula: C24H38N4O2 MolecularWeight: 414.58412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC(=O)C1=CN=C(C=C1)N2CCN(CC2)C(=O)CCC3CCCCC3

Isomeric SMILES

CCC(C)CNC(=O)C1=CN=C(C=C1)N2CCN(CC2)C(=O)CCC3CCCCC3

InChI

InChI=1S/C24H38N4O2/c1-3-19(2)17-26-24(30)21-10-11-22(25-18-21)27-13-15-28(16-14-27)23(29)12-9-20-7-5-4-6-8-20/h10-11,18-20H,3-9,12-17H2,1-2H3,(H,26,30)