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

Systemtic Name: 4-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenoxy]butan-1-ol Openeye Name: 4-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzothiophen-2-yl]phenoxy]butan-1-ol CAS Name: 4-[4-[3-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-2-yl]phenoxy]-1-butanol IUPAC Name: 4-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenoxy]butan-1-ol Traditional Name: 4-[4-[3-[4-(2-pyrrolidinoethoxy)benzyl]benzothiophen-2-yl]phenoxy]butan-1-ol Formula: C31H35NO3S MolecularWeight: 501.6795

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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)OCCCCO

Isomeric SMILES

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

InChI

InChI=1S/C31H35NO3S/c33-20-5-6-21-34-27-15-11-25(12-16-27)31-29(28-7-1-2-8-30(28)36-31)23-24-9-13-26(14-10-24)35-22-19-32-17-3-4-18-32/h1-2,7-16,33H,3-6,17-23H2