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

Systemtic Name: 2-cyclopentyl-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-6-ol Openeye Name: 2-cyclopentyl-3-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]benzothiophen-6-ol CAS Name: 2-cyclopentyl-3-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-6-ol IUPAC Name: 2-cyclopentyl-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-6-ol Traditional Name: 2-cyclopentyl-3-[4-(2-piperidinoethoxy)benzyl]benzothiophen-6-ol Formula: C27H33NO2S MolecularWeight: 435.62142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)CC3=C(SC4=C3C=CC(=C4)O)C5CCCC5

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)CC3=C(SC4=C3C=CC(=C4)O)C5CCCC5

InChI

InChI=1S/C27H33NO2S/c29-22-10-13-24-25(27(31-26(24)19-22)21-6-2-3-7-21)18-20-8-11-23(12-9-20)30-17-16-28-14-4-1-5-15-28/h8-13,19,21,29H,1-7,14-18H2