1-(4-cyclobutylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 1-(4-cyclobutylcarbonylpiperazin-1-yl)ethanone Openeye Name: 1-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethanone CAS Name: 1-[4-[cyclobutyl(oxo)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(cyclobutanecarbonyl)piperazino]ethanone Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2CCC2

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2CCC2

InChI

InChI=1S/C11H18N2O2/c1-9(14)12-5-7-13(8-6-12)11(15)10-3-2-4-10/h10H,2-8H2,1H3