1-(4-chlorophenyl)-N-[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-[4-(2-thenoyl)piperazino]phenyl]cyclopentanecarboxamide Formula: C27H28ClN3O2S MolecularWeight: 494.04812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C27H28ClN3O2S/c28-21-7-5-20(6-8-21)27(13-1-2-14-27)26(33)29-22-9-11-23(12-10-22)30-15-17-31(18-16-30)25(32)24-4-3-19-34-24/h3-12,19H,1-2,13-18H2,(H,29,33)