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

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole CAS Name: 1-[3-(4-chlorophenoxy)propyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole Traditional Name: 1-[3-(4-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=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl)OC

InChI

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