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

Systemtic Name: 2-(2-pyrrolidin-1-ylethoxy)-5-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]aniline Openeye Name: 2-(2-pyrrolidin-1-ylethoxy)-5-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-3-yl]methyl]aniline CAS Name: 2-[2-(1-pyrrolidinyl)ethoxy]-5-[[2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-3-yl]methyl]aniline IUPAC Name: 2-(2-pyrrolidin-1-ylethoxy)-5-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]aniline Traditional Name: [2-(2-pyrrolidinoethoxy)-5-[[2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-3-yl]methyl]phenyl]amine Formula: C33H39N3O2S MolecularWeight: 541.74666

Click to see the large picture

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)N

Isomeric SMILES

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

InChI

InChI=1S/C33H39N3O2S/c34-30-24-25(9-14-31(30)38-22-20-36-17-5-6-18-36)23-29-28-7-1-2-8-32(28)39-33(29)26-10-12-27(13-11-26)37-21-19-35-15-3-4-16-35/h1-2,7-14,24H,3-6,15-23,34H2