2-[2-(4-acetamidophenyl)ethyl]-N-(3-bromophenyl)-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[2-(4-acetamidophenyl)ethyl]-N-(3-bromophenyl)-3H-benzimidazole-5-carboxamide Openeye Name: 2-[2-(4-acetamidophenyl)ethyl]-N-(3-bromophenyl)-3H-benzimidazole-5-carboxamide CAS Name: 2-[2-(4-acetamidophenyl)ethyl]-N-(3-bromophenyl)-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[2-(4-acetamidophenyl)ethyl]-N-(3-bromophenyl)-3H-benzimidazole-5-carboxamide Traditional Name: 2-[2-(4-acetamidophenyl)ethyl]-N-(3-bromophenyl)-3H-benzimidazole-5-carboxamide Formula: C24H21BrN4O2 MolecularWeight: 477.35314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CCC2=NC3=C(N2)C=C(C=C3)C(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CCC2=NC3=C(N2)C=C(C=C3)C(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C24H21BrN4O2/c1-15(30)26-19-9-5-16(6-10-19)7-12-23-28-21-11-8-17(13-22(21)29-23)24(31)27-20-4-2-3-18(25)14-20/h2-6,8-11,13-14H,7,12H2,1H3,(H,26,30)(H,27,31)(H,28,29)