N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-methyl-ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-methyl-ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-methyl-acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-methylacetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-methylacetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-methyl-acetamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C20H22BrN3O3/c1-4-23-16-7-5-6-8-17(16)24(20(23)26)13-19(25)22(2)12-14-11-15(21)9-10-18(14)27-3/h5-11H,4,12-13H2,1-3H3