1-(4-cyclopentylpiperazin-1-yl)-2-phenyl-ethanone

Systemtic Name: 1-(4-cyclopentylpiperazin-1-yl)-2-phenyl-ethanone Openeye Name: 1-(4-cyclopentylpiperazin-1-yl)-2-phenyl-ethanone CAS Name: 1-(4-cyclopentyl-1-piperazinyl)-2-phenylethanone IUPAC Name: 1-(4-cyclopentylpiperazin-1-yl)-2-phenylethanone Traditional Name: 1-(4-cyclopentylpiperazino)-2-phenyl-ethanone Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H24N2O/c20-17(14-15-6-2-1-3-7-15)19-12-10-18(11-13-19)16-8-4-5-9-16/h1-3,6-7,16H,4-5,8-14H2