1-[2-(2,6-dimethylphenoxy)ethyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole

Systemtic Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Openeye Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole CAS Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole IUPAC Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Traditional Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCOC3=C(C=CC=C3C)C)OC4=CC=CC(=C4)C

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CCOC3=C(C=CC=C3C)C)OC4=CC=CC(=C4)C

InChI

InChI=1S/C27H30N2O2/c1-5-25(31-22-13-8-10-19(2)18-22)27-28-23-14-6-7-15-24(23)29(27)16-17-30-26-20(3)11-9-12-21(26)4/h6-15,18,25H,5,16-17H2,1-4H3