2-[2-(4-bromophenyl)benzimidazol-1-yl]-N-ethyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-(4-bromophenyl)benzimidazol-1-yl]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[2-(4-bromophenyl)benzimidazol-1-yl]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[2-(4-bromophenyl)-1-benzimidazolyl]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[2-(4-bromophenyl)benzimidazol-1-yl]-N-ethyl-N-phenylacetamide Traditional Name: 2-[2-(4-bromophenyl)benzimidazol-1-yl]-N-ethyl-N-phenyl-acetamide Formula: C23H20BrN3O MolecularWeight: 434.3284

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Br

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Br

InChI

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