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[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-[4-[(2-piperidin-1-ylcyclopentyl)methoxy]phenyl]methanone

[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-[4-[(2-piperidin-1-ylcyclopentyl)methoxy]phenyl]methanone

Systemtic Name:[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-[4-[(2-piperidin-1-ylcyclopentyl)methoxy]phenyl]methanone
Openeye Name:[6-hydroxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]-[4-[[2-(1-piperidyl)cyclopentyl]methoxy]phenyl]methanone
CAS Name:[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-[[2-(1-piperidinyl)cyclopentyl]methoxy]phenyl]methanone
IUPAC Name:[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-[(2-piperidin-1-ylcyclopentyl)methoxy]phenyl]methanone
Traditional Name:[6-hydroxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]-[4-[(2-piperidinocyclopentyl)methoxy]phenyl]methanone
Formula: C32H33NO4S
MolecularWeight: 527.67372
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCCC2COC3=CC=C(C=C3)C(=O)C4=C(SC5=C4C=CC(=C5)O)C6=CC=C(C=C6)O


Isomeric SMILES

C1CCN(CC1)C2CCCC2COC3=CC=C(C=C3)C(=O)C4=C(SC5=C4C=CC(=C5)O)C6=CC=C(C=C6)O


InChI

InChI=1S/C32H33NO4S/c34-24-11-7-22(8-12-24)32-30(27-16-13-25(35)19-29(27)38-32)31(36)21-9-14-26(15-10-21)37-20-23-5-4-6-28(23)33-17-2-1-3-18-33/h7-16,19,23,28,34-35H,1-6,17-18,20H2


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