cyclopentyl-[4-(phenylcarbonyl)piperazin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-(phenylcarbonyl)piperazin-1-yl]methanone Openeye Name: (4-benzoylpiperazin-1-yl)-cyclopentyl-methanone CAS Name: (4-benzoyl-1-piperazinyl)-cyclopentylmethanone IUPAC Name: (4-benzoylpiperazin-1-yl)-cyclopentylmethanone Traditional Name: (4-benzoylpiperazino)-cyclopentyl-methanone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H22N2O2/c20-16(14-6-2-1-3-7-14)18-10-12-19(13-11-18)17(21)15-8-4-5-9-15/h1-3,6-7,15H,4-5,8-13H2