2-(4-cyclopentylcarbonylpiperazin-1-yl)-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(4-cyclopentylcarbonylpiperazin-1-yl)-1-thiophen-2-yl-ethanone Openeye Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-1-(2-thienyl)ethanone CAS Name: 2-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-1-thiophen-2-ylethanone IUPAC Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-1-thiophen-2-ylethanone Traditional Name: 2-[4-(cyclopentanecarbonyl)piperazino]-1-(2-thienyl)ethanone Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)CC(=O)C3=CC=CS3

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)CC(=O)C3=CC=CS3

InChI

InChI=1S/C16H22N2O2S/c19-14(15-6-3-11-21-15)12-17-7-9-18(10-8-17)16(20)13-4-1-2-5-13/h3,6,11,13H,1-2,4-5,7-10,12H2