1-(4-bromophenyl)-2-methyl-N-[(4-methylphenyl)methyl]benzimidazole-5-carboxamide

Systemtic Name: 1-(4-bromophenyl)-2-methyl-N-[(4-methylphenyl)methyl]benzimidazole-5-carboxamide Openeye Name: 1-(4-bromophenyl)-2-methyl-N-(p-tolylmethyl)benzimidazole-5-carboxamide CAS Name: 1-(4-bromophenyl)-2-methyl-N-[(4-methylphenyl)methyl]-5-benzimidazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-2-methyl-N-[(4-methylphenyl)methyl]benzimidazole-5-carboxamide Traditional Name: 1-(4-bromophenyl)-2-methyl-N-(4-methylbenzyl)benzimidazole-5-carboxamide Formula: C23H20BrN3O MolecularWeight: 434.3284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H20BrN3O/c1-15-3-5-17(6-4-15)14-25-23(28)18-7-12-22-21(13-18)26-16(2)27(22)20-10-8-19(24)9-11-20/h3-13H,14H2,1-2H3,(H,25,28)