1-[3-(4-methylphenoxy)propyl]-2-(2-methylphenyl)benzimidazole

Systemtic Name: 1-[3-(4-methylphenoxy)propyl]-2-(2-methylphenyl)benzimidazole Openeye Name: 1-[3-(4-methylphenoxy)propyl]-2-(o-tolyl)benzimidazole CAS Name: 1-[3-(4-methylphenoxy)propyl]-2-(2-methylphenyl)benzimidazole IUPAC Name: 1-[3-(4-methylphenoxy)propyl]-2-(2-methylphenyl)benzimidazole Traditional Name: 1-[3-(4-methylphenoxy)propyl]-2-(o-tolyl)benzimidazole Formula: C24H24N2O MolecularWeight: 356.46016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4C

InChI

InChI=1S/C24H24N2O/c1-18-12-14-20(15-13-18)27-17-7-16-26-23-11-6-5-10-22(23)25-24(26)21-9-4-3-8-19(21)2/h3-6,8-15H,7,16-17H2,1-2H3