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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC(=C(C=C4)C)C

InChI

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