1-[4-(4-chloranylphenoxy)butyl]-2-[(4-methoxyphenyl)methyl]benzimidazole

Systemtic Name: 1-[4-(4-chloranylphenoxy)butyl]-2-[(4-methoxyphenyl)methyl]benzimidazole Openeye Name: 1-[4-(4-chlorophenoxy)butyl]-2-[(4-methoxyphenyl)methyl]benzimidazole CAS Name: 1-[4-(4-chlorophenoxy)butyl]-2-[(4-methoxyphenyl)methyl]benzimidazole IUPAC Name: 1-[4-(4-chlorophenoxy)butyl]-2-[(4-methoxyphenyl)methyl]benzimidazole Traditional Name: 1-[4-(4-chlorophenoxy)butyl]-2-p-anisyl-benzimidazole Formula: C25H25ClN2O2 MolecularWeight: 420.9312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O2/c1-29-21-12-8-19(9-13-21)18-25-27-23-6-2-3-7-24(23)28(25)16-4-5-17-30-22-14-10-20(26)11-15-22/h2-3,6-15H,4-5,16-18H2,1H3