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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC4=CC=CC=C4C=C3)OC5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC4=CC=CC=C4C=C3)OC5=CC=C(C=C5)Cl

InChI

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