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

Systemtic Name: methyl 2-(4-acetyloxyphenyl)-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1-benzothiophene-6-carboxylate Openeye Name: methyl 2-(4-acetoxyphenyl)-3-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]benzothiophene-6-carboxylate CAS Name: 2-(4-acetyloxyphenyl)-3-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1-benzothiophene-6-carboxylic acid methyl ester IUPAC Name: methyl 2-(4-acetyloxyphenyl)-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1-benzothiophene-6-carboxylate Traditional Name: 2-(4-acetoxyphenyl)-3-[4-(2-piperidinoethoxy)benzyl]benzothiophene-6-carboxylic acid methyl ester Formula: C32H33NO5S MolecularWeight: 543.67312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)C(=O)OC)CC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)C(=O)OC)CC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C32H33NO5S/c1-22(34)38-27-13-8-24(9-14-27)31-29(28-15-10-25(32(35)36-2)21-30(28)39-31)20-23-6-11-26(12-7-23)37-19-18-33-16-4-3-5-17-33/h6-15,21H,3-5,16-20H2,1-2H3