1-benzothiophen-2-yl-[4-[1-[1-(4-chlorophenyl)cyclopentyl]carbonylpiperidin-4-yl]piperidin-1-yl]methanone

Systemtic Name: 1-benzothiophen-2-yl-[4-[1-[1-(4-chlorophenyl)cyclopentyl]carbonylpiperidin-4-yl]piperidin-1-yl]methanone Openeye Name: benzothiophen-2-yl-[4-[1-[1-(4-chlorophenyl)cyclopentanecarbonyl]-4-piperidyl]-1-piperidyl]methanone CAS Name: 1-benzothiophen-2-yl-[4-[1-[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]-4-piperidinyl]-1-piperidinyl]methanone IUPAC Name: 1-benzothiophen-2-yl-[4-[1-[1-(4-chlorophenyl)cyclopentanecarbonyl]piperidin-4-yl]piperidin-1-yl]methanone Traditional Name: benzothiophen-2-yl-[4-[1-[1-(4-chlorophenyl)cyclopentanecarbonyl]-4-piperidyl]piperidino]methanone Formula: C31H35ClN2O2S MolecularWeight: 535.1398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)C4CCN(CC4)C(=O)C5=CC6=CC=CC=C6S5

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)C4CCN(CC4)C(=O)C5=CC6=CC=CC=C6S5

InChI

InChI=1S/C31H35ClN2O2S/c32-26-9-7-25(8-10-26)31(15-3-4-16-31)30(36)34-19-13-23(14-20-34)22-11-17-33(18-12-22)29(35)28-21-24-5-1-2-6-27(24)37-28/h1-2,5-10,21-23H,3-4,11-20H2