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

Systemtic Name: 2-[1-(3-methylphenoxy)ethyl]-1-[3-(2-methylphenoxy)propyl]benzimidazole Openeye Name: 2-[1-(3-methylphenoxy)ethyl]-1-[3-(2-methylphenoxy)propyl]benzimidazole CAS Name: 2-[1-(3-methylphenoxy)ethyl]-1-[3-(2-methylphenoxy)propyl]benzimidazole IUPAC Name: 2-[1-(3-methylphenoxy)ethyl]-1-[3-(2-methylphenoxy)propyl]benzimidazole Traditional Name: 2-[1-(3-methylphenoxy)ethyl]-1-[3-(2-methylphenoxy)propyl]benzimidazole Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O2/c1-19-10-8-12-22(18-19)30-21(3)26-27-23-13-5-6-14-24(23)28(26)16-9-17-29-25-15-7-4-11-20(25)2/h4-8,10-15,18,21H,9,16-17H2,1-3H3