[2-(3-hydroxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-yl] benzoate

Systemtic Name: [2-(3-hydroxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-yl] benzoate Openeye Name: [2-(3-hydroxyphenyl)-3-[4-[2-(1-piperidyl)ethoxy]phenoxy]benzothiophen-6-yl] benzoate CAS Name: benzoic acid [2-(3-hydroxyphenyl)-3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-1-benzothiophen-6-yl] ester IUPAC Name: [2-(3-hydroxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-yl] benzoate Traditional Name: benzoic acid [2-(3-hydroxyphenyl)-3-[4-(2-piperidinoethoxy)phenoxy]benzothiophen-6-yl] ester Formula: C34H31NO5S MolecularWeight: 565.67864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)OC3=C(SC4=C3C=CC(=C4)OC(=O)C5=CC=CC=C5)C6=CC(=CC=C6)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)OC3=C(SC4=C3C=CC(=C4)OC(=O)C5=CC=CC=C5)C6=CC(=CC=C6)O

InChI

InChI=1S/C34H31NO5S/c36-26-11-7-10-25(22-26)33-32(39-28-14-12-27(13-15-28)38-21-20-35-18-5-2-6-19-35)30-17-16-29(23-31(30)41-33)40-34(37)24-8-3-1-4-9-24/h1,3-4,7-17,22-23,36H,2,5-6,18-21H2