2-[1-(4-chloranylphenoxy)ethyl]-1-(3-naphthalen-1-yloxypropyl)benzimidazole

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-1-(3-naphthalen-1-yloxypropyl)benzimidazole Openeye Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[3-(1-naphthyloxy)propyl]benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[3-(1-naphthalenyloxy)propyl]benzimidazole IUPAC Name: 2-[1-(4-chlorophenoxy)ethyl]-1-(3-naphthalen-1-yloxypropyl)benzimidazole Traditional Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[3-(1-naphthoxy)propyl]benzimidazole Formula: C28H25ClN2O2 MolecularWeight: 456.9633

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC4=CC=CC=C43)OC5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC4=CC=CC=C43)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H25ClN2O2/c1-20(33-23-16-14-22(29)15-17-23)28-30-25-11-4-5-12-26(25)31(28)18-7-19-32-27-13-6-9-21-8-2-3-10-24(21)27/h2-6,8-17,20H,7,18-19H2,1H3