N-[1-[4-(benzimidazol-1-yl)phenyl]ethyl]-2-(2,5-dimethylphenoxy)-N-methyl-ethanamide

Systemtic Name: N-[1-[4-(benzimidazol-1-yl)phenyl]ethyl]-2-(2,5-dimethylphenoxy)-N-methyl-ethanamide Openeye Name: N-[1-[4-(benzimidazol-1-yl)phenyl]ethyl]-2-(2,5-dimethylphenoxy)-N-methyl-acetamide CAS Name: N-[1-[4-(1-benzimidazolyl)phenyl]ethyl]-2-(2,5-dimethylphenoxy)-N-methylacetamide IUPAC Name: N-[1-[4-(benzimidazol-1-yl)phenyl]ethyl]-2-(2,5-dimethylphenoxy)-N-methylacetamide Traditional Name: N-[1-[4-(benzimidazol-1-yl)phenyl]ethyl]-2-(2,5-dimethylphenoxy)-N-methyl-acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)N(C)C(C)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)N(C)C(C)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O2/c1-18-9-10-19(2)25(15-18)31-16-26(30)28(4)20(3)21-11-13-22(14-12-21)29-17-27-23-7-5-6-8-24(23)29/h5-15,17,20H,16H2,1-4H3