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

Systemtic Name: 1-[4-(2-chloranylphenoxy)butyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Openeye Name: 1-[4-(2-chlorophenoxy)butyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole CAS Name: 1-[4-(2-chlorophenoxy)butyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole IUPAC Name: 1-[4-(2-chlorophenoxy)butyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Traditional Name: 1-[4-(2-chlorophenoxy)butyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Formula: C27H29ClN2O2 MolecularWeight: 448.98436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3Cl)OC4=CC=CC(=C4)C

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3Cl)OC4=CC=CC(=C4)C

InChI

InChI=1S/C27H29ClN2O2/c1-3-25(32-21-12-10-11-20(2)19-21)27-29-23-14-5-6-15-24(23)30(27)17-8-9-18-31-26-16-7-4-13-22(26)28/h4-7,10-16,19,25H,3,8-9,17-18H2,1-2H3