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

Systemtic Name: [4-[6-acetyloxy-3-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-1-benzothiophen-2-yl]phenyl] cyclohexanecarboxylate Openeye Name: [4-[6-acetoxy-3-[4-[2-(1-piperidyl)ethoxy]benzoyl]benzothiophen-2-yl]phenyl] cyclohexanecarboxylate CAS Name: cyclohexanecarboxylic acid [4-[6-acetyloxy-3-[oxo-[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-2-yl]phenyl] ester IUPAC Name: [4-[6-acetyloxy-3-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-2-yl]phenyl] cyclohexanecarboxylate Traditional Name: cyclohexanecarboxylic acid [4-[6-acetoxy-3-[4-(2-piperidinoethoxy)benzoyl]benzothiophen-2-yl]phenyl] ester Formula: C37H39NO6S MolecularWeight: 625.77366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)OC(=O)C4CCCCC4)C(=O)C5=CC=C(C=C5)OCCN6CCCCC6

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)OC(=O)C4CCCCC4)C(=O)C5=CC=C(C=C5)OCCN6CCCCC6

InChI

InChI=1S/C37H39NO6S/c1-25(39)43-31-18-19-32-33(24-31)45-36(27-12-16-30(17-13-27)44-37(41)28-8-4-2-5-9-28)34(32)35(40)26-10-14-29(15-11-26)42-23-22-38-20-6-3-7-21-38/h10-19,24,28H,2-9,20-23H2,1H3