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

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-2-(1-phenoxypropyl)benzimidazole Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-2-(1-phenoxypropyl)benzimidazole CAS Name: 1-[3-(4-chlorophenoxy)propyl]-2-(1-phenoxypropyl)benzimidazole IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-2-(1-phenoxypropyl)benzimidazole Traditional Name: 1-[3-(4-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=C(C=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

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