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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1)OC2=CC=CC=C2CC3=C4C=C(SC4=CC=C3)C5=CC=C(C=C5)OCCN6CCCC6

Isomeric SMILES

CCN1CCC(C1)OC2=CC=CC=C2CC3=C4C=C(SC4=CC=C3)C5=CC=C(C=C5)OCCN6CCCC6

InChI

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