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

Systemtic Name: 3-[3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-2-yl]phenol Openeye Name: 3-[3-[4-[2-(1-piperidyl)ethoxy]phenoxy]benzothiophen-2-yl]phenol CAS Name: 3-[3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-1-benzothiophen-2-yl]phenol IUPAC Name: 3-[3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-2-yl]phenol Traditional Name: 3-[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(=CC=C5)O

Isomeric SMILES

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

InChI

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