5-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenoxy]pentan-1-ol

Systemtic Name: 5-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenoxy]pentan-1-ol Openeye Name: 5-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzothiophen-2-yl]phenoxy]pentan-1-ol CAS Name: 5-[4-[3-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-2-yl]phenoxy]-1-pentanol IUPAC Name: 5-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenoxy]pentan-1-ol Traditional Name: 5-[4-[3-[4-(2-pyrrolidinoethoxy)benzyl]benzothiophen-2-yl]phenoxy]pentan-1-ol Formula: C32H37NO3S MolecularWeight: 515.70608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)OCCCCCO

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)OCCCCCO

InChI

InChI=1S/C32H37NO3S/c34-21-6-1-7-22-35-28-16-12-26(13-17-28)32-30(29-8-2-3-9-31(29)37-32)24-25-10-14-27(15-11-25)36-23-20-33-18-4-5-19-33/h2-3,8-17,34H,1,4-7,18-24H2