1-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-benzimidazole-5-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-benzimidazole-5-carboxamide CAS Name: 1-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-benzimidazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methylbenzimidazole-5-carboxamide Traditional Name: 1-(4-bromophenyl)-N-homoveratryl-2-methyl-benzimidazole-5-carboxamide Formula: C25H24BrN3O3 MolecularWeight: 494.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=C(C=C3)Br)C=CC(=C2)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=NC2=C(N1C3=CC=C(C=C3)Br)C=CC(=C2)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H24BrN3O3/c1-16-28-21-15-18(5-10-22(21)29(16)20-8-6-19(26)7-9-20)25(30)27-13-12-17-4-11-23(31-2)24(14-17)32-3/h4-11,14-15H,12-13H2,1-3H3,(H,27,30)