2-(6-bromanyl-1H-benzimidazol-2-yl)-2-methyl-N-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]propanamide

Systemtic Name: 2-(6-bromanyl-1H-benzimidazol-2-yl)-2-methyl-N-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]propanamide Openeye Name: 2-(6-bromo-1H-benzimidazol-2-yl)-2-methyl-N-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]propanamide CAS Name: 2-(6-bromo-1H-benzimidazol-2-yl)-2-methyl-N-[3-methyl-4-(3-oxo-4-morpholinyl)phenyl]propanamide IUPAC Name: 2-(6-bromo-1H-benzimidazol-2-yl)-2-methyl-N-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]propanamide Traditional Name: 2-(6-bromo-1H-benzimidazol-2-yl)-N-[4-(3-ketomorpholino)-3-methyl-phenyl]-2-methyl-propionamide Formula: C22H23BrN4O3 MolecularWeight: 471.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)(C)C2=NC3=C(N2)C=C(C=C3)Br)N4CCOCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C)(C)C2=NC3=C(N2)C=C(C=C3)Br)N4CCOCC4=O

InChI

InChI=1S/C22H23BrN4O3/c1-13-10-15(5-7-18(13)27-8-9-30-12-19(27)28)24-21(29)22(2,3)20-25-16-6-4-14(23)11-17(16)26-20/h4-7,10-11H,8-9,12H2,1-3H3,(H,24,29)(H,25,26)