2-[2-(3-bromophenyl)benzimidazol-1-yl]-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[2-(3-bromophenyl)benzimidazol-1-yl]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[2-(3-bromophenyl)benzimidazol-1-yl]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[2-(3-bromophenyl)-1-benzimidazolyl]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[2-(3-bromophenyl)benzimidazol-1-yl]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[2-(3-bromophenyl)benzimidazol-1-yl]-N-cyclohexyl-N-methyl-acetamide Formula: C22H24BrN3O MolecularWeight: 426.34946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Br

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H24BrN3O/c1-25(18-10-3-2-4-11-18)21(27)15-26-20-13-6-5-12-19(20)24-22(26)16-8-7-9-17(23)14-16/h5-9,12-14,18H,2-4,10-11,15H2,1H3