2-[2-(4-bromophenyl)benzimidazol-1-yl]-N-butyl-N-methyl-ethanamide

Systemtic Name: 2-[2-(4-bromophenyl)benzimidazol-1-yl]-N-butyl-N-methyl-ethanamide Openeye Name: 2-[2-(4-bromophenyl)benzimidazol-1-yl]-N-butyl-N-methyl-acetamide CAS Name: 2-[2-(4-bromophenyl)-1-benzimidazolyl]-N-butyl-N-methylacetamide IUPAC Name: 2-[2-(4-bromophenyl)benzimidazol-1-yl]-N-butyl-N-methylacetamide Traditional Name: 2-[2-(4-bromophenyl)benzimidazol-1-yl]-N-butyl-N-methyl-acetamide Formula: C20H22BrN3O MolecularWeight: 400.31218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H22BrN3O/c1-3-4-13-23(2)19(25)14-24-18-8-6-5-7-17(18)22-20(24)15-9-11-16(21)12-10-15/h5-12H,3-4,13-14H2,1-2H3