3-bromanyl-N-[(1R)-1-(6-chloranyl-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-4-(3-oxidanylidenemorpholin-4-yl)benzamide

Systemtic Name: 3-bromanyl-N-[(1R)-1-(6-chloranyl-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-4-(3-oxidanylidenemorpholin-4-yl)benzamide Openeye Name: 3-bromo-N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-4-(3-oxomorpholin-4-yl)benzamide CAS Name: 3-bromo-N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxyethyl]-4-(3-oxo-4-morpholinyl)benzamide IUPAC Name: 3-bromo-N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxyethyl]-4-(3-oxomorpholin-4-yl)benzamide Traditional Name: 3-bromo-N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-4-(3-ketomorpholino)benzamide Formula: C21H20BrClN4O4 MolecularWeight: 507.7649

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=NC2=C(N1)C=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)N4CCOCC4=O)Br

Isomeric SMILES

COC[C@@H](C1=NC2=C(N1)C=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)N4CCOCC4=O)Br

InChI

InChI=1S/C21H20BrClN4O4/c1-30-10-17(20-24-15-4-3-13(23)9-16(15)25-20)26-21(29)12-2-5-18(14(22)8-12)27-6-7-31-11-19(27)28/h2-5,8-9,17H,6-7,10-11H2,1H3,(H,24,25)(H,26,29)/t17-/m0/s1