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

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole CAS Name: 1-[3-(4-chlorophenoxy)propyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(4-chlorophenoxy)propyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)Cl)OC4=CC=CC(=C4)C

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)Cl)OC4=CC=CC(=C4)C

InChI

InChI=1S/C26H27ClN2O2/c1-3-25(31-22-9-6-8-19(2)18-22)26-28-23-10-4-5-11-24(23)29(26)16-7-17-30-21-14-12-20(27)13-15-21/h4-6,8-15,18,25H,3,7,16-17H2,1-2H3