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

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-morpholin-4-yl-benzamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-4-morpholino-benzamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-4-(4-morpholinyl)benzamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-4-morpholin-4-ylbenzamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-4-morpholino-benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4CCOCC4)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4CCOCC4)N(C1=O)C

InChI

InChI=1S/C20H22N4O3/c1-22-17-8-5-15(13-18(17)23(2)20(22)26)21-19(25)14-3-6-16(7-4-14)24-9-11-27-12-10-24/h3-8,13H,9-12H2,1-2H3,(H,21,25)