N-[[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]methyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]methyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]-2-(4-phenylphenyl)acetamide Formula: C25H22BrN3O MolecularWeight: 460.36568

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)Br

Isomeric SMILES

C=C(CN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C25H22BrN3O/c1-18(26)17-29-23-10-6-5-9-22(23)28-24(29)16-27-25(30)15-19-11-13-21(14-12-19)20-7-3-2-4-8-20/h2-14H,1,15-17H2,(H,27,30)