N-(2-methoxydibenzofuran-3-yl)-4-morpholin-4-yl-pyridin-1-ium-2-carboxamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-4-morpholin-4-yl-pyridin-1-ium-2-carboxamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-4-morpholino-pyridin-1-ium-2-carboxamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-4-(4-morpholinyl)-2-pyridin-1-iumcarboxamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-4-morpholin-4-ylpyridin-1-ium-2-carboxamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-4-morpholino-pyridin-1-ium-2-carboxamide Formula: C23H22N3O4+ MolecularWeight: 404.43848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=[NH+]C=CC(=C4)N5CCOCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=[NH+]C=CC(=C4)N5CCOCC5

InChI

InChI=1S/C23H21N3O4/c1-28-22-13-17-16-4-2-3-5-20(16)30-21(17)14-18(22)25-23(27)19-12-15(6-7-24-19)26-8-10-29-11-9-26/h2-7,12-14H,8-11H2,1H3,(H,25,27)/p+1