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

Systemtic Name: 2-(2,5-dimethoxyphenyl)-N-[[(2R)-5-fluoranyl-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: 2-(2,5-dimethoxyphenyl)-N-[[(2R)-5-fluoro-7-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-(2,5-dimethoxyphenyl)-N-[[(2R)-5-fluoro-7-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-(2,5-dimethoxyphenyl)-N-[[(2R)-5-fluoro-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: 2-(2,5-dimethoxyphenyl)-N-[[(2R)-5-fluoro-7-pyrazin-2-yl-coumaran-2-yl]methyl]acetamide Formula: C23H22FN3O4 MolecularWeight: 423.436883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CC(=O)NCC2CC3=C(O2)C(=CC(=C3)F)C4=NC=CN=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CC(=O)NC[C@H]2CC3=C(O2)C(=CC(=C3)F)C4=NC=CN=C4

InChI

InChI=1S/C23H22FN3O4/c1-29-17-3-4-21(30-2)14(8-17)10-22(28)27-12-18-9-15-7-16(24)11-19(23(15)31-18)20-13-25-5-6-26-20/h3-8,11,13,18H,9-10,12H2,1-2H3,(H,27,28)/t18-/m1/s1