2-(1,3-benzodioxol-5-yl)-N-[[(2R)-7-fluoranyl-5-pyridin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[[(2R)-7-fluoranyl-5-pyridin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[[(2R)-7-fluoro-5-(2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[[(2R)-7-fluoro-5-(2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[[(2R)-7-fluoro-5-pyridin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[[(2R)-7-fluoro-5-(2-pyridyl)coumaran-2-yl]methyl]acetamide Formula: C23H19FN2O4 MolecularWeight: 406.406363

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2F)C3=CC=CC=N3)CNC(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1[C@@H](OC2=C1C=C(C=C2F)C3=CC=CC=N3)CNC(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H19FN2O4/c24-18-11-15(19-3-1-2-6-25-19)9-16-10-17(30-23(16)18)12-26-22(27)8-14-4-5-20-21(7-14)29-13-28-20/h1-7,9,11,17H,8,10,12-13H2,(H,26,27)/t17-/m1/s1