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

Systemtic Name: 1-[4-(4-chloranylphenoxy)butyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Openeye Name: 1-[4-(4-chlorophenoxy)butyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole CAS Name: 1-[4-(4-chlorophenoxy)butyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole IUPAC Name: 1-[4-(4-chlorophenoxy)butyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Traditional Name: 1-[4-(4-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=C(C=C3)Cl)OC4=CC=CC(=C4)C

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)Cl)OC4=CC=CC(=C4)C

InChI

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