2-[4-[1-(4-chlorophenyl)cyclopentyl]carbonylpiperazin-1-yl]-1-thiophen-2-yl-ethanone

Systemtic Name: 2-[4-[1-(4-chlorophenyl)cyclopentyl]carbonylpiperazin-1-yl]-1-thiophen-2-yl-ethanone Openeye Name: 2-[4-[1-(4-chlorophenyl)cyclopentanecarbonyl]piperazin-1-yl]-1-(2-thienyl)ethanone CAS Name: 2-[4-[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]-1-piperazinyl]-1-thiophen-2-ylethanone IUPAC Name: 2-[4-[1-(4-chlorophenyl)cyclopentanecarbonyl]piperazin-1-yl]-1-thiophen-2-ylethanone Traditional Name: 2-[4-[1-(4-chlorophenyl)cyclopentanecarbonyl]piperazino]-1-(2-thienyl)ethanone Formula: C22H25ClN2O2S MolecularWeight: 416.9641

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)CC(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)CC(=O)C4=CC=CS4

InChI

InChI=1S/C22H25ClN2O2S/c23-18-7-5-17(6-8-18)22(9-1-2-10-22)21(27)25-13-11-24(12-14-25)16-19(26)20-4-3-15-28-20/h3-8,15H,1-2,9-14,16H2