1-[2-(4-methylphenoxy)ethyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole

Systemtic Name: 1-[2-(4-methylphenoxy)ethyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Openeye Name: 1-[2-(4-methylphenoxy)ethyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole CAS Name: 1-[2-(4-methylphenoxy)ethyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole IUPAC Name: 1-[2-(4-methylphenoxy)ethyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Traditional Name: 1-[2-(4-methylphenoxy)ethyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)C)OC4=CC=CC(=C4)C

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)C)OC4=CC=CC(=C4)C

InChI

InChI=1S/C26H28N2O2/c1-4-25(30-22-9-7-8-20(3)18-22)26-27-23-10-5-6-11-24(23)28(26)16-17-29-21-14-12-19(2)13-15-21/h5-15,18,25H,4,16-17H2,1-3H3