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

Systemtic Name: 2-(2-methylbutyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol Openeye Name: 2-(2-methylbutyl)-3-[4-[2-(1-piperidyl)ethoxy]phenoxy]benzothiophen-6-ol CAS Name: 2-(2-methylbutyl)-3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-1-benzothiophen-6-ol IUPAC Name: 2-(2-methylbutyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol Traditional Name: 2-(2-methylbutyl)-3-[4-(2-piperidinoethoxy)phenoxy]benzothiophen-6-ol Formula: C26H33NO3S MolecularWeight: 439.61012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1=C(C2=C(S1)C=C(C=C2)O)OC3=CC=C(C=C3)OCCN4CCCCC4

Isomeric SMILES

CCC(C)CC1=C(C2=C(S1)C=C(C=C2)O)OC3=CC=C(C=C3)OCCN4CCCCC4

InChI

InChI=1S/C26H33NO3S/c1-3-19(2)17-25-26(23-12-7-20(28)18-24(23)31-25)30-22-10-8-21(9-11-22)29-16-15-27-13-5-4-6-14-27/h7-12,18-19,28H,3-6,13-17H2,1-2H3