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

Systemtic Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-(2-methylphenyl)benzimidazole Openeye Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-(o-tolyl)benzimidazole CAS Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-(2-methylphenyl)benzimidazole IUPAC Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-(2-methylphenyl)benzimidazole Traditional Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-(o-tolyl)benzimidazole Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O/c1-18-13-14-21(17-20(18)3)28-16-8-15-27-24-12-7-6-11-23(24)26-25(27)22-10-5-4-9-19(22)2/h4-7,9-14,17H,8,15-16H2,1-3H3