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

Systemtic Name: 1-[3-(2-methoxyphenoxy)propyl]-2-(4-methoxyphenyl)benzimidazole Openeye Name: 1-[3-(2-methoxyphenoxy)propyl]-2-(4-methoxyphenyl)benzimidazole CAS Name: 1-[3-(2-methoxyphenoxy)propyl]-2-(4-methoxyphenyl)benzimidazole IUPAC Name: 1-[3-(2-methoxyphenoxy)propyl]-2-(4-methoxyphenyl)benzimidazole Traditional Name: 1-[3-(2-methoxyphenoxy)propyl]-2-(4-methoxyphenyl)benzimidazole Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4OC

InChI

InChI=1S/C24H24N2O3/c1-27-19-14-12-18(13-15-19)24-25-20-8-3-4-9-21(20)26(24)16-7-17-29-23-11-6-5-10-22(23)28-2/h3-6,8-15H,7,16-17H2,1-2H3