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3-pyrrolidin-1-yl-1-[4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]phenyl]propan-1-one

3-pyrrolidin-1-yl-1-[4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]phenyl]propan-1-one

Systemtic Name:3-pyrrolidin-1-yl-1-[4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]phenyl]propan-1-one
Openeye Name:3-pyrrolidin-1-yl-1-[4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-3-yl]methyl]phenyl]propan-1-one
CAS Name:3-(1-pyrrolidinyl)-1-[4-[[2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-3-yl]methyl]phenyl]-1-propanone
IUPAC Name:3-pyrrolidin-1-yl-1-[4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]phenyl]propan-1-one
Traditional Name:3-pyrrolidino-1-[4-[[2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-3-yl]methyl]phenyl]propan-1-one
Formula: C34H38N2O2S
MolecularWeight: 538.74272
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C34H38N2O2S/c37-32(17-22-35-18-3-4-19-35)27-11-9-26(10-12-27)25-31-30-7-1-2-8-33(30)39-34(31)28-13-15-29(16-14-28)38-24-23-36-20-5-6-21-36/h1-2,7-16H,3-6,17-25H2


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