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

Systemtic Name: N-(1,3-dimethyl-6-morpholin-4-yl-2-oxidanylidene-benzimidazol-5-yl)-2,2-dimethyl-propanamide Openeye Name: N-(1,3-dimethyl-6-morpholino-2-oxo-benzimidazol-5-yl)-2,2-dimethyl-propanamide CAS Name: N-[1,3-dimethyl-6-(4-morpholinyl)-2-oxo-5-benzimidazolyl]-2,2-dimethylpropanamide IUPAC Name: N-(1,3-dimethyl-6-morpholin-4-yl-2-oxobenzimidazol-5-yl)-2,2-dimethylpropanamide Traditional Name: N-(2-keto-1,3-dimethyl-6-morpholino-benzimidazol-5-yl)-2,2-dimethyl-propionamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=C(C=C2C(=C1)N(C(=O)N2C)C)N3CCOCC3

Isomeric SMILES

CC(C)(C)C(=O)NC1=C(C=C2C(=C1)N(C(=O)N2C)C)N3CCOCC3

InChI

InChI=1S/C18H26N4O3/c1-18(2,3)16(23)19-12-10-14-15(21(5)17(24)20(14)4)11-13(12)22-6-8-25-9-7-22/h10-11H,6-9H2,1-5H3,(H,19,23)