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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(5-fluoranyl-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(5-fluoro-7-pyrimidin-5-yl-2,3-dihydrobenzofuran-2-yl)methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[5-fluoro-7-(5-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(5-fluoro-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[[5-fluoro-7-(5-pyrimidyl)coumaran-2-yl]methyl]acetamide Formula: C23H22FN3O4 MolecularWeight: 423.436883

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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=CN=CN=C4)OC

Isomeric SMILES

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

InChI

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