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

Systemtic Name: 2-cyclohexyl-3-[2-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol Openeye Name: 2-cyclohexyl-3-[2-[2-(1-piperidyl)ethoxy]phenoxy]benzothiophen-6-ol CAS Name: 2-cyclohexyl-3-[2-[2-(1-piperidinyl)ethoxy]phenoxy]-1-benzothiophen-6-ol IUPAC Name: 2-cyclohexyl-3-[2-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol Traditional Name: 2-cyclohexyl-3-[2-(2-piperidinoethoxy)phenoxy]benzothiophen-6-ol Formula: C27H33NO3S MolecularWeight: 451.62082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C3=C(S2)C=C(C=C3)O)OC4=CC=CC=C4OCCN5CCCCC5

Isomeric SMILES

C1CCC(CC1)C2=C(C3=C(S2)C=C(C=C3)O)OC4=CC=CC=C4OCCN5CCCCC5

InChI

InChI=1S/C27H33NO3S/c29-21-13-14-22-25(19-21)32-27(20-9-3-1-4-10-20)26(22)31-24-12-6-5-11-23(24)30-18-17-28-15-7-2-8-16-28/h5-6,11-14,19-20,29H,1-4,7-10,15-18H2