2-cyclopentyl-2-(4-cyclopentylcarbonylpiperazin-1-yl)-N-methyl-N-propyl-ethanamide

Systemtic Name: 2-cyclopentyl-2-(4-cyclopentylcarbonylpiperazin-1-yl)-N-methyl-N-propyl-ethanamide Openeye Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-2-cyclopentyl-N-methyl-N-propyl-acetamide CAS Name: 2-cyclopentyl-2-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-N-methyl-N-propylacetamide IUPAC Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-2-cyclopentyl-N-methyl-N-propylacetamide Traditional Name: 2-[4-(cyclopentanecarbonyl)piperazino]-2-cyclopentyl-N-methyl-N-propyl-acetamide Formula: C21H37N3O2 MolecularWeight: 363.53738

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C(=O)C(C1CCCC1)N2CCN(CC2)C(=O)C3CCCC3

Isomeric SMILES

CCCN(C)C(=O)C(C1CCCC1)N2CCN(CC2)C(=O)C3CCCC3

InChI

InChI=1S/C21H37N3O2/c1-3-12-22(2)21(26)19(17-8-4-5-9-17)23-13-15-24(16-14-23)20(25)18-10-6-7-11-18/h17-19H,3-16H2,1-2H3