2-(6-methoxy-1-benzofuran-3-yl)-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(6-morpholino-3-pyridyl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[6-(4-morpholinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(6-morpholin-4-ylpyridin-3-yl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(6-morpholino-3-pyridyl)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C20H21N3O4/c1-25-16-3-4-17-14(13-27-18(17)11-16)10-20(24)22-15-2-5-19(21-12-15)23-6-8-26-9-7-23/h2-5,11-13H,6-10H2,1H3,(H,22,24)