3-(3,4-dimethoxyphenyl)-N-[[(2R)-5-fluoranyl-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[[(2R)-5-fluoranyl-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[[(2R)-5-fluoro-7-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[[(2R)-5-fluoro-7-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[[(2R)-5-fluoro-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[[(2R)-5-fluoro-7-pyrazin-2-yl-coumaran-2-yl]methyl]propionamide Formula: C24H24FN3O4 MolecularWeight: 437.463463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24FN3O4/c1-30-21-5-3-15(9-22(21)31-2)4-6-23(29)28-13-18-11-16-10-17(25)12-19(24(16)32-18)20-14-26-7-8-27-20/h3,5,7-10,12,14,18H,4,6,11,13H2,1-2H3,(H,28,29)/t18-/m1/s1