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

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

Systemtic Name:2-phenyl-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol
Openeye Name:2-phenyl-3-[4-[2-(1-piperidyl)ethoxy]phenoxy]benzothiophen-6-ol
CAS Name:2-phenyl-3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-1-benzothiophen-6-ol
IUPAC Name:2-phenyl-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol
Traditional Name:2-phenyl-3-[4-(2-piperidinoethoxy)phenoxy]benzothiophen-6-ol
Formula: C27H27NO3S
MolecularWeight: 445.57318
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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


Isomeric SMILES

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


InChI

InChI=1S/C27H27NO3S/c29-21-9-14-24-25(19-21)32-27(20-7-3-1-4-8-20)26(24)31-23-12-10-22(11-13-23)30-18-17-28-15-5-2-6-16-28/h1,3-4,7-14,19,29H,2,5-6,15-18H2


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