1-[2-[4-[2-phenyl-6-(2-pyrrolidin-1-ylethoxy)-1-benzothiophen-3-yl]phenoxy]ethyl]pyrrolidine

Systemtic Name: 1-[2-[4-[2-phenyl-6-(2-pyrrolidin-1-ylethoxy)-1-benzothiophen-3-yl]phenoxy]ethyl]pyrrolidine Openeye Name: 1-[2-[4-[2-phenyl-6-(2-pyrrolidin-1-ylethoxy)benzothiophen-3-yl]phenoxy]ethyl]pyrrolidine CAS Name: 1-[2-[4-[2-phenyl-6-[2-(1-pyrrolidinyl)ethoxy]-1-benzothiophen-3-yl]phenoxy]ethyl]pyrrolidine IUPAC Name: 1-[2-[4-[2-phenyl-6-(2-pyrrolidin-1-ylethoxy)-1-benzothiophen-3-yl]phenoxy]ethyl]pyrrolidine Traditional Name: 1-[2-[4-[2-phenyl-6-(2-pyrrolidinoethoxy)benzothiophen-3-yl]phenoxy]ethyl]pyrrolidine Formula: C32H36N2O2S MolecularWeight: 512.70544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3=C(SC4=C3C=CC(=C4)OCCN5CCCC5)C6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3=C(SC4=C3C=CC(=C4)OCCN5CCCC5)C6=CC=CC=C6

InChI

InChI=1S/C32H36N2O2S/c1-2-8-26(9-3-1)32-31(25-10-12-27(13-11-25)35-22-20-33-16-4-5-17-33)29-15-14-28(24-30(29)37-32)36-23-21-34-18-6-7-19-34/h1-3,8-15,24H,4-7,16-23H2