2-[2-[(4-bromanylphenoxy)methyl]benzimidazol-1-yl]-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(4-bromanylphenoxy)methyl]benzimidazol-1-yl]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[2-[(4-bromophenoxy)methyl]benzimidazol-1-yl]-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-[2-[(4-bromophenoxy)methyl]-1-benzimidazolyl]-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[2-[(4-bromophenoxy)methyl]benzimidazol-1-yl]-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[2-[(4-bromophenoxy)methyl]benzimidazol-1-yl]-N-(2,5-dimethoxyphenyl)acetamide Formula: C24H22BrN3O4 MolecularWeight: 496.35318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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