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

Systemtic Name: 2-(4-hydroxyphenyl)-3-[[4-(2-piperidin-1-ylethoxy)phenyl]amino]-1-benzothiophen-6-ol chloride Openeye Name: 2-(4-hydroxyphenyl)-3-[4-[2-(1-piperidyl)ethoxy]anilino]benzothiophen-6-ol chloride CAS Name: 2-(4-hydroxyphenyl)-3-[4-[2-(1-piperidinyl)ethoxy]anilino]-1-benzothiophen-6-ol chloride IUPAC Name: 2-(4-hydroxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)anilino]-1-benzothiophen-6-ol chloride Traditional Name: 2-(4-hydroxyphenyl)-3-[4-(2-piperidinoethoxy)anilino]benzothiophen-6-ol chloride Formula: C27H28ClN2O3S- MolecularWeight: 496.04082

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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/p-1