2-(4-hydroxyphenyl)-3-[[4-(2-piperidin-1-ylethoxy)phenyl]amino]-1-benzothiophen-6-ol hydrochloride

Systemtic Name: 2-(4-hydroxyphenyl)-3-[[4-(2-piperidin-1-ylethoxy)phenyl]amino]-1-benzothiophen-6-ol hydrochloride Openeye Name: 2-(4-hydroxyphenyl)-3-[4-[2-(1-piperidyl)ethoxy]anilino]benzothiophen-6-ol hydrochloride CAS Name: 2-(4-hydroxyphenyl)-3-[4-[2-(1-piperidinyl)ethoxy]anilino]-1-benzothiophen-6-ol hydrochloride IUPAC Name: 2-(4-hydroxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)anilino]-1-benzothiophen-6-ol hydrochloride Traditional Name: 2-(4-hydroxyphenyl)-3-[4-(2-piperidinoethoxy)anilino]benzothiophen-6-ol hydrochloride Formula: C27H29ClN2O3S MolecularWeight: 497.04876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)NC3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O.Cl

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)NC3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O.Cl

InChI

InChI=1S/C27H28N2O3S.ClH/c30-21-8-4-19(5-9-21)27-26(24-13-10-22(31)18-25(24)33-27)28-20-6-11-23(12-7-20)32-17-16-29-14-2-1-3-15-29;/h4-13,18,28,30-31H,1-3,14-17H2;1H