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

Systemtic Name: N-(1,3-dimethyl-6-morpholin-4-yl-2-oxidanylidene-benzimidazol-5-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(1,3-dimethyl-6-morpholino-2-oxo-benzimidazol-5-yl)-3,4-dimethoxy-benzamide CAS Name: N-[1,3-dimethyl-6-(4-morpholinyl)-2-oxo-5-benzimidazolyl]-3,4-dimethoxybenzamide IUPAC Name: N-(1,3-dimethyl-6-morpholin-4-yl-2-oxobenzimidazol-5-yl)-3,4-dimethoxybenzamide Traditional Name: N-(2-keto-1,3-dimethyl-6-morpholino-benzimidazol-5-yl)-3,4-dimethoxy-benzamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O5/c1-24-17-12-15(23-21(27)14-5-6-19(29-3)20(11-14)30-4)16(26-7-9-31-10-8-26)13-18(17)25(2)22(24)28/h5-6,11-13H,7-10H2,1-4H3,(H,23,27)