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

Systemtic Name: 2-(3-hydroxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol Openeye Name: 2-(3-hydroxyphenyl)-3-[4-[2-(1-piperidyl)ethoxy]phenoxy]benzothiophen-6-ol CAS Name: 2-(3-hydroxyphenyl)-3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-1-benzothiophen-6-ol IUPAC Name: 2-(3-hydroxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol Traditional Name: 2-(3-hydroxyphenyl)-3-[4-(2-piperidinoethoxy)phenoxy]benzothiophen-6-ol Formula: C27H27NO4S MolecularWeight: 461.57258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO4S/c29-20-6-4-5-19(17-20)27-26(24-12-7-21(30)18-25(24)33-27)32-23-10-8-22(9-11-23)31-16-15-28-13-2-1-3-14-28/h4-12,17-18,29-30H,1-3,13-16H2