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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC(=C4)C

InChI

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