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

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

Isomeric SMILES

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

InChI

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