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

Systemtic Name: 1-[2-[4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]phenyl]ethyl]pyrrolidine Openeye Name: 1-[2-[4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-3-yl]methyl]phenyl]ethyl]pyrrolidine CAS Name: 1-[2-[4-[[2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-3-yl]methyl]phenyl]ethyl]pyrrolidine IUPAC Name: 1-[2-[4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]phenyl]ethyl]pyrrolidine Traditional Name: 1-[2-[4-[[2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-3-yl]methyl]phenyl]ethyl]pyrrolidine Formula: C33H38N2OS MolecularWeight: 510.73262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=CC=C(C=C2)CC3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)OCCN6CCCC6

Isomeric SMILES

C1CCN(C1)CCC2=CC=C(C=C2)CC3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)OCCN6CCCC6

InChI

InChI=1S/C33H38N2OS/c1-2-8-32-30(7-1)31(25-27-11-9-26(10-12-27)17-22-34-18-3-4-19-34)33(37-32)28-13-15-29(16-14-28)36-24-23-35-20-5-6-21-35/h1-2,7-16H,3-6,17-25H2