2-(4-cyclobutylcarbonylpiperazin-1-yl)-2-cyclopentyl-N-ethyl-N-methyl-ethanamide

Systemtic Name: 2-(4-cyclobutylcarbonylpiperazin-1-yl)-2-cyclopentyl-N-ethyl-N-methyl-ethanamide Openeye Name: 2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-2-cyclopentyl-N-ethyl-N-methyl-acetamide CAS Name: 2-[4-[cyclobutyl(oxo)methyl]-1-piperazinyl]-2-cyclopentyl-N-ethyl-N-methylacetamide IUPAC Name: 2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-2-cyclopentyl-N-ethyl-N-methylacetamide Traditional Name: 2-[4-(cyclobutanecarbonyl)piperazino]-2-cyclopentyl-N-ethyl-N-methyl-acetamide Formula: C19H33N3O2 MolecularWeight: 335.48422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C(C1CCCC1)N2CCN(CC2)C(=O)C3CCC3

Isomeric SMILES

CCN(C)C(=O)C(C1CCCC1)N2CCN(CC2)C(=O)C3CCC3

InChI

InChI=1S/C19H33N3O2/c1-3-20(2)19(24)17(15-7-4-5-8-15)21-11-13-22(14-12-21)18(23)16-9-6-10-16/h15-17H,3-14H2,1-2H3