2-(2-methylbutyl)-3-[2-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol hydrochloride

Systemtic Name: 2-(2-methylbutyl)-3-[2-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol hydrochloride Openeye Name: 2-(2-methylbutyl)-3-[2-[2-(1-piperidyl)ethoxy]phenoxy]benzothiophen-6-ol hydrochloride CAS Name: 2-(2-methylbutyl)-3-[2-[2-(1-piperidinyl)ethoxy]phenoxy]-1-benzothiophen-6-ol hydrochloride IUPAC Name: 2-(2-methylbutyl)-3-[2-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol hydrochloride Traditional Name: 2-(2-methylbutyl)-3-[2-(2-piperidinoethoxy)phenoxy]benzothiophen-6-ol hydrochloride Formula: C26H34ClNO3S MolecularWeight: 476.07106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1=C(C2=C(S1)C=C(C=C2)O)OC3=CC=CC=C3OCCN4CCCCC4.Cl

Isomeric SMILES

CCC(C)CC1=C(C2=C(S1)C=C(C=C2)O)OC3=CC=CC=C3OCCN4CCCCC4.Cl

InChI

InChI=1S/C26H33NO3S.ClH/c1-3-19(2)17-25-26(21-12-11-20(28)18-24(21)31-25)30-23-10-6-5-9-22(23)29-16-15-27-13-7-4-8-14-27;/h5-6,9-12,18-19,28H,3-4,7-8,13-17H2,1-2H3;1H