1-[3-(2-chloranylphenoxy)propyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole

Systemtic Name: 1-[3-(2-chloranylphenoxy)propyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole Openeye Name: 1-[3-(2-chlorophenoxy)propyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole CAS Name: 1-[3-(2-chlorophenoxy)propyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole IUPAC Name: 1-[3-(2-chlorophenoxy)propyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole Traditional Name: 1-[3-(2-chlorophenoxy)propyl]-2-veratryl-benzimidazole Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl)OC

InChI

InChI=1S/C25H25ClN2O3/c1-29-23-13-12-18(16-24(23)30-2)17-25-27-20-9-4-5-10-21(20)28(25)14-7-15-31-22-11-6-3-8-19(22)26/h3-6,8-13,16H,7,14-15,17H2,1-2H3