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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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