2-(6-methyl-1-benzofuran-3-yl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H23N3O3/c1-15-2-4-18-17(14-27-19(18)10-15)11-21(25)23-13-16-3-5-20(22-12-16)24-6-8-26-9-7-24/h2-5,10,12,14H,6-9,11,13H2,1H3,(H,23,25)