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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H20BrN3O/c24-18-12-10-17(11-13-18)15-22(28)25-21(14-16-6-2-1-3-7-16)23-26-19-8-4-5-9-20(19)27-23/h1-13,21H,14-15H2,(H,25,28)(H,26,27)