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

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-[(6-morpholino-3-pyridyl)methyl]acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-[(6-morpholino-3-pyridyl)methyl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H25N3O3/c1-2-16-3-5-19-18(15-28-20(19)11-16)12-22(26)24-14-17-4-6-21(23-13-17)25-7-9-27-10-8-25/h3-6,11,13,15H,2,7-10,12,14H2,1H3,(H,24,26)