N-[[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]methyl]-3-phenyl-propanamide

Systemtic Name: N-[[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]methyl]-3-phenyl-propanamide Openeye Name: N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]-3-phenyl-propanamide CAS Name: N-[[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]methyl]-3-phenylpropanamide Traditional Name: N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]-3-phenyl-propionamide Formula: C20H20BrN3O MolecularWeight: 398.2963

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2N=C1CNC(=O)CCC3=CC=CC=C3)Br

Isomeric SMILES

C=C(CN1C2=CC=CC=C2N=C1CNC(=O)CCC3=CC=CC=C3)Br

InChI

InChI=1S/C20H20BrN3O/c1-15(21)14-24-18-10-6-5-9-17(18)23-19(24)13-22-20(25)12-11-16-7-3-2-4-8-16/h2-10H,1,11-14H2,(H,22,25)