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4-[2-methanoyl-4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenoxy]butanoate

4-[2-methanoyl-4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenoxy]butanoate

Systemtic Name:4-[2-methanoyl-4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenoxy]butanoate
Openeye Name:4-[2-formyl-4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzothiophen-2-yl]phenoxy]butanoate
CAS Name:4-[2-formyl-4-[3-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-2-yl]phenoxy]butanoate
IUPAC Name:4-[2-formyl-4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenoxy]butanoate
Traditional Name:4-[2-formyl-4-[3-[4-(2-pyrrolidinoethoxy)benzyl]benzothiophen-2-yl]phenoxy]butyrate
Formula: C32H32NO5S-
MolecularWeight: 542.66518
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=C(SC4=CC=CC=C43)C5=CC(=C(C=C5)OCCCC(=O)[O-])C=O


Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=C(SC4=CC=CC=C43)C5=CC(=C(C=C5)OCCCC(=O)[O-])C=O


InChI

InChI=1S/C32H33NO5S/c34-22-25-21-24(11-14-29(25)38-18-5-8-31(35)36)32-28(27-6-1-2-7-30(27)39-32)20-23-9-12-26(13-10-23)37-19-17-33-15-3-4-16-33/h1-2,6-7,9-14,21-22H,3-5,8,15-20H2,(H,35,36)/p-1


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