4-bromanyl-3,5-dimethoxy-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)benzamide

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide Traditional Name: 4-bromo-3,5-dimethoxy-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]benzamide Formula: C22H21BrN2O6 MolecularWeight: 489.31594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

InChI

InChI=1S/C22H21BrN2O6/c1-28-16-11-13(12-17(29-2)18(16)23)21(26)24-19-14-5-3-4-6-15(14)31-20(19)22(27)25-7-9-30-10-8-25/h3-6,11-12H,7-10H2,1-2H3,(H,24,26)