1-(4-cyclobutylcarbonylpiperazin-1-yl)-2-cyclopentyl-ethanone

Systemtic Name: 1-(4-cyclobutylcarbonylpiperazin-1-yl)-2-cyclopentyl-ethanone Openeye Name: 1-[4-(cyclobutanecarbonyl)piperazin-1-yl]-2-cyclopentyl-ethanone CAS Name: 1-[4-[cyclobutyl(oxo)methyl]-1-piperazinyl]-2-cyclopentylethanone IUPAC Name: 1-[4-(cyclobutanecarbonyl)piperazin-1-yl]-2-cyclopentylethanone Traditional Name: 1-[4-(cyclobutanecarbonyl)piperazino]-2-cyclopentyl-ethanone Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCN(CC2)C(=O)C3CCC3

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCN(CC2)C(=O)C3CCC3

InChI

InChI=1S/C16H26N2O2/c19-15(12-13-4-1-2-5-13)17-8-10-18(11-9-17)16(20)14-6-3-7-14/h13-14H,1-12H2