N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]acetamide Formula: C19H21N4O4+ MolecularWeight: 369.39444

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H20N4O4/c24-18(13-23-15-3-1-2-4-16(15)27-19(23)25)21-12-14-5-6-17(20-11-14)22-7-9-26-10-8-22/h1-6,11H,7-10,12-13H2,(H,21,24)/p+1