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3-[4-(5-fluoranyl-2-methoxy-phenyl)-4-(4-fluorophenyl)piperidin-1-yl]propanamide

3-[4-(5-fluoranyl-2-methoxy-phenyl)-4-(4-fluorophenyl)piperidin-1-yl]propanamide

Systemtic Name:3-[4-(5-fluoranyl-2-methoxy-phenyl)-4-(4-fluorophenyl)piperidin-1-yl]propanamide
Openeye Name:3-[4-(5-fluoro-2-methoxy-phenyl)-4-(4-fluorophenyl)-1-piperidyl]propanamide
CAS Name:3-[4-(5-fluoro-2-methoxyphenyl)-4-(4-fluorophenyl)-1-piperidinyl]propanamide
IUPAC Name:3-[4-(5-fluoro-2-methoxyphenyl)-4-(4-fluorophenyl)piperidin-1-yl]propanamide
Traditional Name:3-[4-(5-fluoro-2-methoxy-phenyl)-4-(4-fluorophenyl)piperidino]propionamide
Formula: C21H24F2N2O2
MolecularWeight: 374.424266
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)C2(CCN(CC2)CCC(=O)N)C3=CC=C(C=C3)F


Isomeric SMILES

COC1=C(C=C(C=C1)F)C2(CCN(CC2)CCC(=O)N)C3=CC=C(C=C3)F


InChI

InChI=1S/C21H24F2N2O2/c1-27-19-7-6-17(23)14-18(19)21(15-2-4-16(22)5-3-15)9-12-25(13-10-21)11-8-20(24)26/h2-7,14H,8-13H2,1H3,(H2,24,26)


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