2-phenyl-N-[1-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-phenyl-N-[1-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[1-[1-[(E)-cinnamyl]benzimidazol-2-yl]ethyl]-2-phenyl-acetamide CAS Name: 2-phenyl-N-[1-[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-phenyl-N-[1-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[1-[1-[(E)-cinnamyl]benzimidazol-2-yl]ethyl]-2-phenyl-acetamide Formula: C26H25N3O MolecularWeight: 395.4962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC=CC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C/C=C/C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O/c1-20(27-25(30)19-22-13-6-3-7-14-22)26-28-23-16-8-9-17-24(23)29(26)18-10-15-21-11-4-2-5-12-21/h2-17,20H,18-19H2,1H3,(H,27,30)/b15-10+