3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide

Systemtic Name: 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Openeye Name: 3-methoxy-4-(2-morpholino-2-oxo-ethoxy)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide CAS Name: 3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]benzamide IUPAC Name: 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-3-methoxy-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide Formula: C21H22N6O5 MolecularWeight: 438.43658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3C=NC=N3)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3C=NC=N3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C21H22N6O5/c1-30-18-10-15(2-4-17(18)32-12-20(28)26-6-8-31-9-7-26)21(29)25-16-3-5-19(23-11-16)27-14-22-13-24-27/h2-5,10-11,13-14H,6-9,12H2,1H3,(H,25,29)