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

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole Openeye Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole IUPAC Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole Traditional Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)OC)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)OC)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25ClN2O3/c1-18(31-22-10-8-19(26)9-11-22)25-27-23-6-3-4-7-24(23)28(25)16-5-17-30-21-14-12-20(29-2)13-15-21/h3-4,6-15,18H,5,16-17H2,1-2H3