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

Systemtic Name: N-ethyl-2-(2-pyrrolidin-1-ylethoxy)-5-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]aniline Openeye Name: N-ethyl-2-(2-pyrrolidin-1-ylethoxy)-5-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-3-yl]methyl]aniline CAS Name: N-ethyl-2-[2-(1-pyrrolidinyl)ethoxy]-5-[[2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-3-yl]methyl]aniline IUPAC Name: N-ethyl-2-(2-pyrrolidin-1-ylethoxy)-5-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]aniline Traditional Name: ethyl-[2-(2-pyrrolidinoethoxy)-5-[[2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-3-yl]methyl]phenyl]amine Formula: C35H43N3O2S MolecularWeight: 569.79982

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC(=C1)CC2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)OCCN5CCCC5)OCCN6CCCC6

Isomeric SMILES

CCNC1=C(C=CC(=C1)CC2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)OCCN5CCCC5)OCCN6CCCC6

InChI

InChI=1S/C35H43N3O2S/c1-2-36-32-26-27(11-16-33(32)40-24-22-38-19-7-8-20-38)25-31-30-9-3-4-10-34(30)41-35(31)28-12-14-29(15-13-28)39-23-21-37-17-5-6-18-37/h3-4,9-16,26,36H,2,5-8,17-25H2,1H3