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[2-(3-fluoranyl-4-methoxy-phenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone

[2-(3-fluoranyl-4-methoxy-phenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone

Systemtic Name:[2-(3-fluoranyl-4-methoxy-phenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone
Openeye Name:[2-(3-fluoro-4-methoxy-phenyl)benzothiophen-3-yl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone
CAS Name:[2-(3-fluoro-4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone
IUPAC Name:[2-(3-fluoro-4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone
Traditional Name:[2-(3-fluoro-4-methoxy-phenyl)benzothiophen-3-yl]-[4-(2-piperidinoethoxy)phenyl]methanone
Formula: C29H28FNO3S
MolecularWeight: 489.600923
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5)F


Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5)F


InChI

InChI=1S/C29H28FNO3S/c1-33-25-14-11-21(19-24(25)30)29-27(23-7-3-4-8-26(23)35-29)28(32)20-9-12-22(13-10-20)34-18-17-31-15-5-2-6-16-31/h3-4,7-14,19H,2,5-6,15-18H2,1H3


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