2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(5-morpholin-4-ylpyridin-2-yl)ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(5-morpholin-4-ylpyridin-2-yl)ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(5-morpholino-2-pyridyl)acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[5-(4-morpholinyl)-2-pyridinyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(5-morpholin-4-ylpyridin-2-yl)acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(5-morpholino-2-pyridyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=NC=C(C=C3)N4CCOCC4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=NC=C(C=C3)N4CCOCC4)C

InChI

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