6-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenoxy]hexan-1-amine

Systemtic Name: 6-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenoxy]hexan-1-amine Openeye Name: 6-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzothiophen-2-yl]phenoxy]hexan-1-amine CAS Name: 6-[4-[3-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-2-yl]phenoxy]-1-hexanamine IUPAC Name: 6-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenoxy]hexan-1-amine Traditional Name: 6-[4-[3-[4-(2-pyrrolidinoethoxy)benzyl]benzothiophen-2-yl]phenoxy]hexylamine Formula: C33H40N2O2S MolecularWeight: 528.7479

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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)OCCCCCCN

Isomeric SMILES

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

InChI

InChI=1S/C33H40N2O2S/c34-19-5-1-2-8-23-36-29-17-13-27(14-18-29)33-31(30-9-3-4-10-32(30)38-33)25-26-11-15-28(16-12-26)37-24-22-35-20-6-7-21-35/h3-4,9-18H,1-2,5-8,19-25,34H2