1-[2-(2-octoxyphenyl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-[2-(2-octoxyphenyl)benzimidazol-1-yl]ethanone Openeye Name: 1-[2-(2-octoxyphenyl)benzimidazol-1-yl]ethanone CAS Name: 1-[2-(2-octoxyphenyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-[2-(2-octoxyphenyl)benzimidazol-1-yl]ethanone Traditional Name: 1-[2-(2-octoxyphenyl)benzimidazol-1-yl]ethanone Formula: C23H28N2O2 MolecularWeight: 364.48062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC=C1C2=NC3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CCCCCCCCOC1=CC=CC=C1C2=NC3=CC=CC=C3N2C(=O)C

InChI

InChI=1S/C23H28N2O2/c1-3-4-5-6-7-12-17-27-22-16-11-8-13-19(22)23-24-20-14-9-10-15-21(20)25(23)18(2)26/h8-11,13-16H,3-7,12,17H2,1-2H3