2-[2-(4-methylphenoxy)ethoxy-phenyl-methyl]-1-[2-(4-methylphenoxy)ethyl]benzimidazole

Systemtic Name: 2-[2-(4-methylphenoxy)ethoxy-phenyl-methyl]-1-[2-(4-methylphenoxy)ethyl]benzimidazole Openeye Name: 2-[2-(4-methylphenoxy)ethoxy-phenyl-methyl]-1-[2-(4-methylphenoxy)ethyl]benzimidazole CAS Name: 2-[2-(4-methylphenoxy)ethoxy-phenylmethyl]-1-[2-(4-methylphenoxy)ethyl]benzimidazole IUPAC Name: 2-[2-(4-methylphenoxy)ethoxy-phenylmethyl]-1-[2-(4-methylphenoxy)ethyl]benzimidazole Traditional Name: 2-[2-(4-methylphenoxy)ethoxy-phenyl-methyl]-1-[2-(4-methylphenoxy)ethyl]benzimidazole Formula: C32H32N2O3 MolecularWeight: 492.60808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)OCCOC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)OCCOC5=CC=C(C=C5)C

InChI

InChI=1S/C32H32N2O3/c1-24-12-16-27(17-13-24)35-21-20-34-30-11-7-6-10-29(30)33-32(34)31(26-8-4-3-5-9-26)37-23-22-36-28-18-14-25(2)15-19-28/h3-19,31H,20-23H2,1-2H3