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

Systemtic Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(trifluoromethyl)benzimidazole Openeye Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(trifluoromethyl)benzimidazole CAS Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(trifluoromethyl)benzimidazole IUPAC Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(trifluoromethyl)benzimidazole Traditional Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(trifluoromethyl)benzimidazole Formula: C18H17F3N2O2 MolecularWeight: 350.33499

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C18H17F3N2O2/c1-24-13-7-9-14(10-8-13)25-12-4-11-23-16-6-3-2-5-15(16)22-17(23)18(19,20)21/h2-3,5-10H,4,11-12H2,1H3