2-cyclopentyl-3-[oxidanyl-[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-6-ol

Systemtic Name: 2-cyclopentyl-3-[oxidanyl-[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-6-ol Openeye Name: 2-cyclopentyl-3-[hydroxy-[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]benzothiophen-6-ol CAS Name: 2-cyclopentyl-3-[hydroxy-[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-6-ol IUPAC Name: 2-cyclopentyl-3-[hydroxy-[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-6-ol Traditional Name: 2-cyclopentyl-3-[hydroxy-[4-(2-piperidinoethoxy)phenyl]methyl]benzothiophen-6-ol Formula: C27H33NO3S MolecularWeight: 451.62082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C(C3=C(SC4=C3C=CC(=C4)O)C5CCCC5)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C(C3=C(SC4=C3C=CC(=C4)O)C5CCCC5)O

InChI

InChI=1S/C27H33NO3S/c29-21-10-13-23-24(18-21)32-27(20-6-2-3-7-20)25(23)26(30)19-8-11-22(12-9-19)31-17-16-28-14-4-1-5-15-28/h8-13,18,20,26,29-30H,1-7,14-17H2