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

Systemtic Name: 1-[4-(2-chloranylphenoxy)butyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole Openeye Name: 1-[4-(2-chlorophenoxy)butyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole CAS Name: 1-[4-(2-chlorophenoxy)butyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole IUPAC Name: 1-[4-(2-chlorophenoxy)butyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole Traditional Name: 1-[4-(2-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=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4Cl)OC

InChI

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