1-[3-(4-chloranylphenoxy)propyl]-2-[(4-ethylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-2-[(4-ethylphenoxy)methyl]benzimidazole Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-2-[(4-ethylphenoxy)methyl]benzimidazole CAS Name: 1-[3-(4-chlorophenoxy)propyl]-2-[(4-ethylphenoxy)methyl]benzimidazole IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-2-[(4-ethylphenoxy)methyl]benzimidazole Traditional Name: 1-[3-(4-chlorophenoxy)propyl]-2-[(4-ethylphenoxy)methyl]benzimidazole Formula: C25H25ClN2O2 MolecularWeight: 420.9312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25ClN2O2/c1-2-19-8-12-22(13-9-19)30-18-25-27-23-6-3-4-7-24(23)28(25)16-5-17-29-21-14-10-20(26)11-15-21/h3-4,6-15H,2,5,16-18H2,1H3