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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[[(2R)-5-fluoranyl-7-pyridin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[(2R)-5-fluoro-7-(2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[(2R)-5-fluoro-7-(2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[[(2R)-5-fluoro-7-pyridin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[[(2R)-5-fluoro-7-(2-pyridyl)coumaran-2-yl]methyl]acetamide Formula: C24H23FN2O4 MolecularWeight: 422.448823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2CC3=C(O2)C(=CC(=C3)F)C4=CC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC[C@H]2CC3=C(O2)C(=CC(=C3)F)C4=CC=CC=N4)OC

InChI

InChI=1S/C24H23FN2O4/c1-29-21-7-6-15(9-22(21)30-2)10-23(28)27-14-18-12-16-11-17(25)13-19(24(16)31-18)20-5-3-4-8-26-20/h3-9,11,13,18H,10,12,14H2,1-2H3,(H,27,28)/t18-/m1/s1