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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[[(2R)-7-fluoranyl-5-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[(2R)-7-fluoro-5-(3-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[(2R)-7-fluoro-5-(3-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[[(2R)-7-fluoro-5-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[[(2R)-7-fluoro-5-(3-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)C4=CN=CC=C4)F)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H23FN2O4/c1-29-21-6-5-15(8-22(21)30-2)9-23(28)27-14-19-11-18-10-17(12-20(25)24(18)31-19)16-4-3-7-26-13-16/h3-8,10,12-13,19H,9,11,14H2,1-2H3,(H,27,28)/t19-/m1/s1