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

Systemtic Name: 1-[4-(4-chloranylphenoxy)butyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole Openeye Name: 1-[4-(4-chlorophenoxy)butyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole CAS Name: 1-[4-(4-chlorophenoxy)butyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole IUPAC Name: 1-[4-(4-chlorophenoxy)butyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole Traditional Name: 1-[4-(4-chlorophenoxy)butyl]-2-veratryl-benzimidazole Formula: C26H27ClN2O3 MolecularWeight: 450.95718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C26H27ClN2O3/c1-30-24-14-9-19(17-25(24)31-2)18-26-28-22-7-3-4-8-23(22)29(26)15-5-6-16-32-21-12-10-20(27)11-13-21/h3-4,7-14,17H,5-6,15-16,18H2,1-2H3