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

Systemtic Name: [2-(3-acetyloxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-1-benzothiophen-6-yl] ethanoate Openeye Name: [2-(3-acetoxyphenyl)-3-[4-[2-(1-piperidyl)ethoxy]benzoyl]benzothiophen-6-yl] acetate CAS Name: acetic acid [2-(3-acetyloxyphenyl)-3-[oxo-[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-6-yl] ester IUPAC Name: [2-(3-acetyloxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-6-yl] acetate Traditional Name: acetic acid [2-(3-acetoxyphenyl)-3-[4-(2-piperidinoethoxy)benzoyl]benzothiophen-6-yl] ester Formula: C32H31NO6S MolecularWeight: 557.65664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=C(S2)C3=CC(=CC=C3)OC(=O)C)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=C(S2)C3=CC(=CC=C3)OC(=O)C)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C32H31NO6S/c1-21(34)38-26-8-6-7-24(19-26)32-30(28-14-13-27(39-22(2)35)20-29(28)40-32)31(36)23-9-11-25(12-10-23)37-18-17-33-15-4-3-5-16-33/h6-14,19-20H,3-5,15-18H2,1-2H3