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[2-fluoranyl-4-[6-methyl-3-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]carbonyl-1-benzothiophen-2-yl]phenyl] ethanoate

[2-fluoranyl-4-[6-methyl-3-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]carbonyl-1-benzothiophen-2-yl]phenyl] ethanoate

Systemtic Name:[2-fluoranyl-4-[6-methyl-3-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]carbonyl-1-benzothiophen-2-yl]phenyl] ethanoate
Openeye Name:[2-fluoro-4-[6-methyl-3-[4-(3-pyrrolidin-1-ylpropoxy)benzoyl]benzothiophen-2-yl]phenyl] acetate
CAS Name:acetic acid [2-fluoro-4-[6-methyl-3-[oxo-[4-[3-(1-pyrrolidinyl)propoxy]phenyl]methyl]-1-benzothiophen-2-yl]phenyl] ester
IUPAC Name:[2-fluoro-4-[6-methyl-3-[4-(3-pyrrolidin-1-ylpropoxy)benzoyl]-1-benzothiophen-2-yl]phenyl] acetate
Traditional Name:acetic acid [2-fluoro-4-[6-methyl-3-[4-(3-pyrrolidinopropoxy)benzoyl]benzothiophen-2-yl]phenyl] ester
Formula: C31H30FNO4S
MolecularWeight: 531.637603
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C3=CC(=C(C=C3)OC(=O)C)F)C(=O)C4=CC=C(C=C4)OCCCN5CCCC5


Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C3=CC(=C(C=C3)OC(=O)C)F)C(=O)C4=CC=C(C=C4)OCCCN5CCCC5


InChI

InChI=1S/C31H30FNO4S/c1-20-6-12-25-28(18-20)38-31(23-9-13-27(26(32)19-23)37-21(2)34)29(25)30(35)22-7-10-24(11-8-22)36-17-5-16-33-14-3-4-15-33/h6-13,18-19H,3-5,14-17H2,1-2H3


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