2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(6-morpholino-3-pyridyl)acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[6-(4-morpholinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(6-morpholin-4-ylpyridin-3-yl)acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(6-morpholino-3-pyridyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CN=C(C=C3)N4CCOCC4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CN=C(C=C3)N4CCOCC4)C

InChI

InChI=1S/C21H23N3O3/c1-14-9-18-16(13-27-19(18)10-15(14)2)11-21(25)23-17-3-4-20(22-12-17)24-5-7-26-8-6-24/h3-4,9-10,12-13H,5-8,11H2,1-2H3,(H,23,25)