[4-[6-cyclopentylcarbonyloxy-3-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-1-benzothiophen-2-yl]phenyl] cyclopentanecarboxylate

Systemtic Name: [4-[6-cyclopentylcarbonyloxy-3-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-1-benzothiophen-2-yl]phenyl] cyclopentanecarboxylate Openeye Name: [4-[6-(cyclopentanecarbonyloxy)-3-[4-[2-(1-piperidyl)ethoxy]benzoyl]benzothiophen-2-yl]phenyl] cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [4-[6-[cyclopentyl(oxo)methoxy]-3-[oxo-[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-2-yl]phenyl] ester IUPAC Name: [4-[6-(cyclopentanecarbonyloxy)-3-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-2-yl]phenyl] cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [4-[6-(cyclopentanecarbonyloxy)-3-[4-(2-piperidinoethoxy)benzoyl]benzothiophen-2-yl]phenyl] ester Formula: C40H43NO6S MolecularWeight: 665.83752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)OC(=O)C5CCCC5)C6=CC=C(C=C6)OC(=O)C7CCCC7

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)OC(=O)C5CCCC5)C6=CC=C(C=C6)OC(=O)C7CCCC7

InChI

InChI=1S/C40H43NO6S/c42-37(27-12-16-31(17-13-27)45-25-24-41-22-6-1-7-23-41)36-34-21-20-33(47-40(44)30-10-4-5-11-30)26-35(34)48-38(36)28-14-18-32(19-15-28)46-39(43)29-8-2-3-9-29/h12-21,26,29-30H,1-11,22-25H2