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

Systemtic Name: N-(1,3-dimethyl-6-morpholin-4-yl-2-oxidanylidene-benzimidazol-5-yl)-3,4-diethoxy-benzamide Openeye Name: N-(1,3-dimethyl-6-morpholino-2-oxo-benzimidazol-5-yl)-3,4-diethoxy-benzamide CAS Name: N-[1,3-dimethyl-6-(4-morpholinyl)-2-oxo-5-benzimidazolyl]-3,4-diethoxybenzamide IUPAC Name: N-(1,3-dimethyl-6-morpholin-4-yl-2-oxobenzimidazol-5-yl)-3,4-diethoxybenzamide Traditional Name: 3,4-diethoxy-N-(2-keto-1,3-dimethyl-6-morpholino-benzimidazol-5-yl)benzamide Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)N4CCOCC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)N4CCOCC4)OCC

InChI

InChI=1S/C24H30N4O5/c1-5-32-21-8-7-16(13-22(21)33-6-2)23(29)25-17-14-19-20(27(4)24(30)26(19)3)15-18(17)28-9-11-31-12-10-28/h7-8,13-15H,5-6,9-12H2,1-4H3,(H,25,29)