N-[5-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: N-[5-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-[1-[(E)-cinnamyl]benzimidazol-2-yl]pentyl]acetamide CAS Name: N-[5-[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]pentyl]acetamide IUPAC Name: N-[5-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-[(E)-cinnamyl]benzimidazol-2-yl]pentyl]acetamide Formula: C23H27N3O MolecularWeight: 361.47998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O/c1-19(27)24-17-9-3-6-16-23-25-21-14-7-8-15-22(21)26(23)18-10-13-20-11-4-2-5-12-20/h2,4-5,7-8,10-15H,3,6,9,16-18H2,1H3,(H,24,27)/b13-10+