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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O2/c1-19-10-7-13-23(18-19)31-22(4)27-28-24-14-5-6-15-25(24)29(27)16-9-17-30-26-20(2)11-8-12-21(26)3/h5-8,10-15,18,22H,9,16-17H2,1-4H3