2-[2-[(4-bromanylphenoxy)methyl]benzimidazol-1-yl]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(4-bromanylphenoxy)methyl]benzimidazol-1-yl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[2-[(4-bromophenoxy)methyl]benzimidazol-1-yl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[2-[(4-bromophenoxy)methyl]-1-benzimidazolyl]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[2-[(4-bromophenoxy)methyl]benzimidazol-1-yl]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[2-[(4-bromophenoxy)methyl]benzimidazol-1-yl]-N-(3,4-dimethoxyphenyl)acetamide Formula: C24H22BrN3O4 MolecularWeight: 496.35318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Br)OC

InChI

InChI=1S/C24H22BrN3O4/c1-30-21-12-9-17(13-22(21)31-2)26-24(29)14-28-20-6-4-3-5-19(20)27-23(28)15-32-18-10-7-16(25)8-11-18/h3-13H,14-15H2,1-2H3,(H,26,29)