N-[[(2R)-5-fluoranyl-7-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-[[(2R)-5-fluoranyl-7-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[(2R)-5-fluoro-7-(6-methoxypyridazin-3-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-phenyl-acetamide CAS Name: N-[[(2R)-5-fluoro-7-(6-methoxy-3-pyridazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-phenylacetamide IUPAC Name: N-[[(2R)-5-fluoro-7-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-phenylacetamide Traditional Name: N-[[(2R)-5-fluoro-7-(6-methoxypyridazin-3-yl)coumaran-2-yl]methyl]-2-phenyl-acetamide Formula: C22H20FN3O3 MolecularWeight: 393.410903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C2=CC(=CC3=C2OC(C3)CNC(=O)CC4=CC=CC=C4)F

Isomeric SMILES

COC1=NN=C(C=C1)C2=CC(=CC3=C2O[C@H](C3)CNC(=O)CC4=CC=CC=C4)F

InChI

InChI=1S/C22H20FN3O3/c1-28-21-8-7-19(25-26-21)18-12-16(23)10-15-11-17(29-22(15)18)13-24-20(27)9-14-5-3-2-4-6-14/h2-8,10,12,17H,9,11,13H2,1H3,(H,24,27)/t17-/m1/s1