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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCC2=NC3=CC=CC=C3N2CC=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCC2=NC3=CC=CC=C3N2C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O/c30-26(18-17-22-12-5-2-6-13-22)27-20-25-28-23-15-7-8-16-24(23)29(25)19-9-14-21-10-3-1-4-11-21/h1-16H,17-20H2,(H,27,30)/b14-9+