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

Systemtic Name: 1-[4-(4-chloranylphenoxy)butyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole Openeye Name: 1-[4-(4-chlorophenoxy)butyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole CAS Name: 1-[4-(4-chlorophenoxy)butyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole IUPAC Name: 1-[4-(4-chlorophenoxy)butyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole Traditional Name: 1-[4-(4-chlorophenoxy)butyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25ClN2O3/c1-29-21-7-6-8-22(17-21)31-18-25-27-23-9-2-3-10-24(23)28(25)15-4-5-16-30-20-13-11-19(26)12-14-20/h2-3,6-14,17H,4-5,15-16,18H2,1H3