N-(1,3-dimethyl-6-morpholin-4-yl-2-oxidanylidene-benzimidazol-5-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1,3-dimethyl-6-morpholin-4-yl-2-oxidanylidene-benzimidazol-5-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1,3-dimethyl-6-morpholino-2-oxo-benzimidazol-5-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[1,3-dimethyl-6-(4-morpholinyl)-2-oxo-5-benzimidazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1,3-dimethyl-6-morpholin-4-yl-2-oxobenzimidazol-5-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(2-keto-1,3-dimethyl-6-morpholino-benzimidazol-5-yl)-piperonylamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)N3CCOCC3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)N3CCOCC3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H22N4O5/c1-23-16-10-14(22-20(26)13-3-4-18-19(9-13)30-12-29-18)15(25-5-7-28-8-6-25)11-17(16)24(2)21(23)27/h3-4,9-11H,5-8,12H2,1-2H3,(H,22,26)