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

Systemtic Name: [2-(4-ethoxycarbonyloxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-1-benzothiophen-6-yl] benzoate Openeye Name: [2-(4-ethoxycarbonyloxyphenyl)-3-[4-[2-(1-piperidyl)ethoxy]benzoyl]benzothiophen-6-yl] benzoate CAS Name: benzoic acid [2-(4-ethoxycarbonyloxyphenyl)-3-[oxo-[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-6-yl] ester IUPAC Name: [2-(4-ethoxycarbonyloxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-6-yl] benzoate Traditional Name: benzoic acid [2-(4-carbethoxyoxyphenyl)-3-[4-(2-piperidinoethoxy)benzoyl]benzothiophen-6-yl] ester Formula: C38H35NO7S MolecularWeight: 649.752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC(=O)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OCCN6CCCCC6

Isomeric SMILES

CCOC(=O)OC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC(=O)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OCCN6CCCCC6

InChI

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