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

Systemtic Name: 1-ethyl-3-[4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]phenoxy]pyrrolidine Openeye Name: 1-ethyl-3-[4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-3-yl]methyl]phenoxy]pyrrolidine CAS Name: 1-ethyl-3-[4-[[2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-3-yl]methyl]phenoxy]pyrrolidine IUPAC Name: 1-ethyl-3-[4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]phenoxy]pyrrolidine Traditional Name: 1-ethyl-3-[4-[[2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-3-yl]methyl]phenoxy]pyrrolidine Formula: C33H38N2O2S MolecularWeight: 526.73202

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1)OC2=CC=C(C=C2)CC3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)OCCN6CCCC6

Isomeric SMILES

CCN1CCC(C1)OC2=CC=C(C=C2)CC3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)OCCN6CCCC6

InChI

InChI=1S/C33H38N2O2S/c1-2-34-20-17-29(24-34)37-28-13-9-25(10-14-28)23-31-30-7-3-4-8-32(30)38-33(31)26-11-15-27(16-12-26)36-22-21-35-18-5-6-19-35/h3-4,7-16,29H,2,5-6,17-24H2,1H3