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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[[(2R)-7-fluoranyl-5-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[[(2R)-7-fluoro-5-(3-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[[(2R)-7-fluoro-5-(3-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[[(2R)-7-fluoro-5-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[[(2R)-7-fluoro-5-(3-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=CN=CC=C3)CNC(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

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

InChI

InChI=1S/C23H19FN2O4/c24-19-10-16(15-2-1-5-25-11-15)8-17-9-18(30-23(17)19)12-26-22(27)7-14-3-4-20-21(6-14)29-13-28-20/h1-6,8,10-11,18H,7,9,12-13H2,(H,26,27)/t18-/m1/s1