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1-ethanoyl-N-[[5-fluoranyl-7-(4-fluoranyl-3-methyl-phenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]piperidine-4-carboxamide

1-ethanoyl-N-[[5-fluoranyl-7-(4-fluoranyl-3-methyl-phenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]piperidine-4-carboxamide

Systemtic Name:1-ethanoyl-N-[[5-fluoranyl-7-(4-fluoranyl-3-methyl-phenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]piperidine-4-carboxamide
Openeye Name:1-acetyl-N-[[5-fluoro-7-(4-fluoro-3-methyl-phenyl)-2,3-dihydrobenzofuran-2-yl]methyl]piperidine-4-carboxamide
CAS Name:1-acetyl-N-[[5-fluoro-7-(4-fluoro-3-methylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-4-piperidinecarboxamide
IUPAC Name:1-acetyl-N-[[5-fluoro-7-(4-fluoro-3-methylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]piperidine-4-carboxamide
Traditional Name:1-acetyl-N-[[5-fluoro-7-(4-fluoro-3-methyl-phenyl)coumaran-2-yl]methyl]isonipecotamide
Formula: C24H26F2N2O3
MolecularWeight: 428.471646
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=CC3=C2OC(C3)CNC(=O)C4CCN(CC4)C(=O)C)F)F


Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=CC3=C2OC(C3)CNC(=O)C4CCN(CC4)C(=O)C)F)F


InChI

InChI=1S/C24H26F2N2O3/c1-14-9-17(3-4-22(14)26)21-12-19(25)10-18-11-20(31-23(18)21)13-27-24(30)16-5-7-28(8-6-16)15(2)29/h3-4,9-10,12,16,20H,5-8,11,13H2,1-2H3,(H,27,30)


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