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

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole CAS Name: 1-[3-(4-chlorophenoxy)propyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole Traditional Name: 1-[3-(4-chlorophenoxy)propyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole Formula: C25H25ClN2O2 MolecularWeight: 420.9312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25ClN2O2/c1-18-7-5-8-22(17-18)30-19(2)25-27-23-9-3-4-10-24(23)28(25)15-6-16-29-21-13-11-20(26)12-14-21/h3-5,7-14,17,19H,6,15-16H2,1-2H3