N-[[7-(3,6-dimethylpyrazin-2-yl)-5-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methoxy-ethanamide

Systemtic Name: N-[[7-(3,6-dimethylpyrazin-2-yl)-5-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methoxy-ethanamide Openeye Name: N-[[7-(3,6-dimethylpyrazin-2-yl)-5-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]-2-methoxy-acetamide CAS Name: N-[[7-(3,6-dimethyl-2-pyrazinyl)-5-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]-2-methoxyacetamide IUPAC Name: N-[[7-(3,6-dimethylpyrazin-2-yl)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methoxyacetamide Traditional Name: N-[[7-(3,6-dimethylpyrazin-2-yl)-5-fluoro-coumaran-2-yl]methyl]-2-methoxy-acetamide Formula: C18H20FN3O3 MolecularWeight: 345.368103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)C2=CC(=CC3=C2OC(C3)CNC(=O)COC)F)C

Isomeric SMILES

CC1=CN=C(C(=N1)C2=CC(=CC3=C2OC(C3)CNC(=O)COC)F)C

InChI

InChI=1S/C18H20FN3O3/c1-10-7-20-11(2)17(22-10)15-6-13(19)4-12-5-14(25-18(12)15)8-21-16(23)9-24-3/h4,6-7,14H,5,8-9H2,1-3H3,(H,21,23)