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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN2O2/c1-19-8-7-9-23(18-19)31-20(2)26-28-24-10-3-4-11-25(24)29(26)16-5-6-17-30-22-14-12-21(27)13-15-22/h3-4,7-15,18,20H,5-6,16-17H2,1-2H3