1-(4-cyclopentylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 1-(4-cyclopentylcarbonylpiperazin-1-yl)ethanone Openeye Name: 1-[4-(cyclopentanecarbonyl)piperazin-1-yl]ethanone CAS Name: 1-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-(cyclopentanecarbonyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(cyclopentanecarbonyl)piperazino]ethanone Formula: C12H20N2O2 MolecularWeight: 224.2994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2CCCC2

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2CCCC2

InChI

InChI=1S/C12H20N2O2/c1-10(15)13-6-8-14(9-7-13)12(16)11-4-2-3-5-11/h11H,2-9H2,1H3