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

Systemtic Name: 4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]-N-(2-pyrrolidin-1-ylethyl)aniline Openeye Name: 4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-3-yl]methyl]-N-(2-pyrrolidin-1-ylethyl)aniline CAS Name: 4-[[2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-3-yl]methyl]-N-[2-(1-pyrrolidinyl)ethyl]aniline IUPAC Name: 4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]-N-(2-pyrrolidin-1-ylethyl)aniline Traditional Name: [4-[[2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-3-yl]methyl]phenyl]-(2-pyrrolidinoethyl)amine Formula: C33H39N3OS MolecularWeight: 525.74726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC2=CC=C(C=C2)CC3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)OCCN6CCCC6

Isomeric SMILES

C1CCN(C1)CCNC2=CC=C(C=C2)CC3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)OCCN6CCCC6

InChI

InChI=1S/C33H39N3OS/c1-2-8-32-30(7-1)31(25-26-9-13-28(14-10-26)34-17-22-35-18-3-4-19-35)33(38-32)27-11-15-29(16-12-27)37-24-23-36-20-5-6-21-36/h1-2,7-16,34H,3-6,17-25H2