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

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

Systemtic Name:3-(6-bromanyl-1H-benzimidazol-2-yl)-3-methyl-N-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]butanamide
Openeye Name:3-(6-bromo-1H-benzimidazol-2-yl)-3-methyl-N-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]butanamide
CAS Name:3-(6-bromo-1H-benzimidazol-2-yl)-3-methyl-N-[3-methyl-4-(3-oxo-4-morpholinyl)phenyl]butanamide
IUPAC Name:3-(6-bromo-1H-benzimidazol-2-yl)-3-methyl-N-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]butanamide
Traditional Name:3-(6-bromo-1H-benzimidazol-2-yl)-N-[4-(3-ketomorpholino)-3-methyl-phenyl]-3-methyl-butyramide
Formula: C23H25BrN4O3
MolecularWeight: 485.3736
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H25BrN4O3/c1-14-10-16(5-7-19(14)28-8-9-31-13-21(28)30)25-20(29)12-23(2,3)22-26-17-6-4-15(24)11-18(17)27-22/h4-7,10-11H,8-9,12-13H2,1-3H3,(H,25,29)(H,26,27)


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