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

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

Systemtic Name:[4-[6-cyclopropylcarbonyloxy-3-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-1-benzothiophen-2-yl]phenyl] cyclopropanecarboxylate
Openeye Name:[4-[6-(cyclopropanecarbonyloxy)-3-[4-[2-(1-piperidyl)ethoxy]benzoyl]benzothiophen-2-yl]phenyl] cyclopropanecarboxylate
CAS Name:cyclopropanecarboxylic acid [4-[6-[cyclopropyl(oxo)methoxy]-3-[oxo-[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-2-yl]phenyl] ester
IUPAC Name:[4-[6-(cyclopropanecarbonyloxy)-3-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-2-yl]phenyl] cyclopropanecarboxylate
Traditional Name:cyclopropanecarboxylic acid [4-[6-(cyclopropanecarbonyloxy)-3-[4-(2-piperidinoethoxy)benzoyl]benzothiophen-2-yl]phenyl] ester
Formula: C36H35NO6S
MolecularWeight: 609.7312
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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)C5CC5)C6=CC=C(C=C6)OC(=O)C7CC7


Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)OC(=O)C5CC5)C6=CC=C(C=C6)OC(=O)C7CC7


InChI

InChI=1S/C36H35NO6S/c38-33(23-8-12-27(13-9-23)41-21-20-37-18-2-1-3-19-37)32-30-17-16-29(43-36(40)26-6-7-26)22-31(30)44-34(32)24-10-14-28(15-11-24)42-35(39)25-4-5-25/h8-17,22,25-26H,1-7,18-21H2


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