4-[3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-2-yl]phenol

Systemtic Name: 4-[3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-2-yl]phenol Openeye Name: 4-[3-[4-[2-(1-piperidyl)ethoxy]phenoxy]benzothiophen-2-yl]phenol CAS Name: 4-[3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-1-benzothiophen-2-yl]phenol IUPAC Name: 4-[3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-2-yl]phenol Traditional Name: 4-[3-[4-(2-piperidinoethoxy)phenoxy]benzothiophen-2-yl]phenol Formula: C27H27NO3S MolecularWeight: 445.57318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)OC3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)OC3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)O

InChI

InChI=1S/C27H27NO3S/c29-21-10-8-20(9-11-21)27-26(24-6-2-3-7-25(24)32-27)31-23-14-12-22(13-15-23)30-19-18-28-16-4-1-5-17-28/h2-3,6-15,29H,1,4-5,16-19H2