methyl 2-[4-methoxy-2-(phenylcarbonyloxy)phenyl]-3-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-1-benzothiophene-6-carboxylate

Systemtic Name: methyl 2-[4-methoxy-2-(phenylcarbonyloxy)phenyl]-3-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-1-benzothiophene-6-carboxylate Openeye Name: methyl 2-(2-benzoyloxy-4-methoxy-phenyl)-3-[4-[2-(1-piperidyl)ethoxy]benzoyl]benzothiophene-6-carboxylate CAS Name: 2-(2-benzoyloxy-4-methoxyphenyl)-3-[oxo-[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1-benzothiophene-6-carboxylic acid methyl ester IUPAC Name: methyl 2-(2-benzoyloxy-4-methoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophene-6-carboxylate Traditional Name: 2-(2-benzoyloxy-4-methoxy-phenyl)-3-[4-(2-piperidinoethoxy)benzoyl]benzothiophene-6-carboxylic acid methyl ester Formula: C38H35NO7S MolecularWeight: 649.752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)C(=O)OC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5)OC(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC(=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)C(=O)OC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5)OC(=O)C6=CC=CC=C6

InChI

InChI=1S/C38H35NO7S/c1-43-29-16-18-30(32(24-29)46-38(42)26-9-5-3-6-10-26)36-34(31-17-13-27(37(41)44-2)23-33(31)47-36)35(40)25-11-14-28(15-12-25)45-22-21-39-19-7-4-8-20-39/h3,5-6,9-18,23-24H,4,7-8,19-22H2,1-2H3