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

Systemtic Name: N-(1,3-dimethyl-6-morpholin-4-yl-2-oxidanylidene-benzimidazol-5-yl)-3,4,5-triethoxy-benzamide Openeye Name: N-(1,3-dimethyl-6-morpholino-2-oxo-benzimidazol-5-yl)-3,4,5-triethoxy-benzamide CAS Name: N-[1,3-dimethyl-6-(4-morpholinyl)-2-oxo-5-benzimidazolyl]-3,4,5-triethoxybenzamide IUPAC Name: N-(1,3-dimethyl-6-morpholin-4-yl-2-oxobenzimidazol-5-yl)-3,4,5-triethoxybenzamide Traditional Name: 3,4,5-triethoxy-N-(2-keto-1,3-dimethyl-6-morpholino-benzimidazol-5-yl)benzamide Formula: C26H34N4O6 MolecularWeight: 498.57136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)N4CCOCC4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)N4CCOCC4

InChI

InChI=1S/C26H34N4O6/c1-6-34-22-13-17(14-23(35-7-2)24(22)36-8-3)25(31)27-18-15-20-21(29(5)26(32)28(20)4)16-19(18)30-9-11-33-12-10-30/h13-16H,6-12H2,1-5H3,(H,27,31)