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

Systemtic Name: 2-cyclopentyl-2-(4-ethanoylpiperazin-1-yl)-N-ethyl-N-methyl-ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-2-cyclopentyl-N-ethyl-N-methyl-acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-2-cyclopentyl-N-ethyl-N-methylacetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-2-cyclopentyl-N-ethyl-N-methylacetamide Traditional Name: 2-(4-acetylpiperazino)-2-cyclopentyl-N-ethyl-N-methyl-acetamide Formula: C16H29N3O2 MolecularWeight: 295.42036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H29N3O2/c1-4-17(3)16(21)15(14-7-5-6-8-14)19-11-9-18(10-12-19)13(2)20/h14-15H,4-12H2,1-3H3