1-[4-(4-ethylphenoxy)butyl]-2-(2-methylphenyl)benzimidazole

Systemtic Name: 1-[4-(4-ethylphenoxy)butyl]-2-(2-methylphenyl)benzimidazole Openeye Name: 1-[4-(4-ethylphenoxy)butyl]-2-(o-tolyl)benzimidazole CAS Name: 1-[4-(4-ethylphenoxy)butyl]-2-(2-methylphenyl)benzimidazole IUPAC Name: 1-[4-(4-ethylphenoxy)butyl]-2-(2-methylphenyl)benzimidazole Traditional Name: 1-[4-(4-ethylphenoxy)butyl]-2-(o-tolyl)benzimidazole Formula: C26H28N2O MolecularWeight: 384.51332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4C

InChI

InChI=1S/C26H28N2O/c1-3-21-14-16-22(17-15-21)29-19-9-8-18-28-25-13-7-6-12-24(25)27-26(28)23-11-5-4-10-20(23)2/h4-7,10-17H,3,8-9,18-19H2,1-2H3