2-cyclopentyl-2-(4-cyclopentylcarbonylpiperazin-1-yl)-N-(2-methylbutyl)ethanamide

Systemtic Name: 2-cyclopentyl-2-(4-cyclopentylcarbonylpiperazin-1-yl)-N-(2-methylbutyl)ethanamide Openeye Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-2-cyclopentyl-N-(2-methylbutyl)acetamide CAS Name: 2-cyclopentyl-2-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-N-(2-methylbutyl)acetamide IUPAC Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-2-cyclopentyl-N-(2-methylbutyl)acetamide Traditional Name: 2-[4-(cyclopentanecarbonyl)piperazino]-2-cyclopentyl-N-(2-methylbutyl)acetamide Formula: C22H39N3O2 MolecularWeight: 377.56396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC(=O)C(C1CCCC1)N2CCN(CC2)C(=O)C3CCCC3

Isomeric SMILES

CCC(C)CNC(=O)C(C1CCCC1)N2CCN(CC2)C(=O)C3CCCC3

InChI

InChI=1S/C22H39N3O2/c1-3-17(2)16-23-21(26)20(18-8-4-5-9-18)24-12-14-25(15-13-24)22(27)19-10-6-7-11-19/h17-20H,3-16H2,1-2H3,(H,23,26)