N-(5-morpholin-4-ylpyridin-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-(5-morpholin-4-ylpyridin-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-(5-morpholino-2-pyridyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-[5-(4-morpholinyl)-2-pyridinyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-(5-morpholin-4-ylpyridin-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-(5-morpholino-2-pyridyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=NC=C(C=C4)N5CCOCC5

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=NC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C23H25N3O4/c27-23(25-22-8-5-16(14-24-22)26-9-11-28-12-10-26)15-29-17-6-7-21-19(13-17)18-3-1-2-4-20(18)30-21/h5-8,13-14H,1-4,9-12,15H2,(H,24,25,27)