2-(2-pyrrolidin-1-ylethoxy)-5-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]phenol

Systemtic Name: 2-(2-pyrrolidin-1-ylethoxy)-5-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]phenol Openeye Name: 2-(2-pyrrolidin-1-ylethoxy)-5-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-3-yl]methyl]phenol CAS Name: 2-[2-(1-pyrrolidinyl)ethoxy]-5-[[2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-3-yl]methyl]phenol IUPAC Name: 2-(2-pyrrolidin-1-ylethoxy)-5-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]phenol Traditional Name: 2-(2-pyrrolidinoethoxy)-5-[[2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-3-yl]methyl]phenol Formula: C33H38N2O3S MolecularWeight: 542.73142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3=C(C4=CC=CC=C4S3)CC5=CC(=C(C=C5)OCCN6CCCC6)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3=C(C4=CC=CC=C4S3)CC5=CC(=C(C=C5)OCCN6CCCC6)O

InChI

InChI=1S/C33H38N2O3S/c36-30-24-25(9-14-31(30)38-22-20-35-17-5-6-18-35)23-29-28-7-1-2-8-32(28)39-33(29)26-10-12-27(13-11-26)37-21-19-34-15-3-4-16-34/h1-2,7-14,24,36H,3-6,15-23H2