1-[3-(2-chloranylphenoxy)propyl]-2-(1-phenoxypropyl)benzimidazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3Cl)OC4=CC=CC=C4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3Cl)OC4=CC=CC=C4

InChI

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