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

Systemtic Name: 1-[3-(2,3-dimethylphenoxy)propyl]-2-(4-methylphenyl)benzimidazole Openeye Name: 1-[3-(2,3-dimethylphenoxy)propyl]-2-(p-tolyl)benzimidazole CAS Name: 1-[3-(2,3-dimethylphenoxy)propyl]-2-(4-methylphenyl)benzimidazole IUPAC Name: 1-[3-(2,3-dimethylphenoxy)propyl]-2-(4-methylphenyl)benzimidazole Traditional Name: 1-[3-(2,3-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=CC(=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC(=C4C)C

InChI

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