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(4-fluorophenyl)-[7-methoxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methanone

(4-fluorophenyl)-[7-methoxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methanone

Systemtic Name:(4-fluorophenyl)-[7-methoxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methanone
Openeye Name:(4-fluorophenyl)-[7-methoxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-3-yl]methanone
CAS Name:(4-fluorophenyl)-[7-methoxy-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-3-yl]methanone
IUPAC Name:(4-fluorophenyl)-[7-methoxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methanone
Traditional Name:(4-fluorophenyl)-[7-methoxy-2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-3-yl]methanone
Formula: C28H26FNO3S
MolecularWeight: 475.574343
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1SC(=C2C(=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)OCCN5CCCC5


Isomeric SMILES

COC1=CC=CC2=C1SC(=C2C(=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)OCCN5CCCC5


InChI

InChI=1S/C28H26FNO3S/c1-32-24-6-4-5-23-25(26(31)19-7-11-21(29)12-8-19)27(34-28(23)24)20-9-13-22(14-10-20)33-18-17-30-15-2-3-16-30/h4-14H,2-3,15-18H2,1H3


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