2-morpholin-4-yl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-morpholin-4-yl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-morpholino-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-(4-morpholinyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-morpholin-4-yl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-morpholino-acetamide Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C13H16N4O3/c18-12(8-17-3-5-20-6-4-17)14-9-1-2-10-11(7-9)16-13(19)15-10/h1-2,7H,3-6,8H2,(H,14,18)(H2,15,16,19)