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

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-2-[(4-methoxyphenyl)methyl]benzimidazole Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-2-[(4-methoxyphenyl)methyl]benzimidazole CAS Name: 1-[3-(4-chlorophenoxy)propyl]-2-[(4-methoxyphenyl)methyl]benzimidazole IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-2-[(4-methoxyphenyl)methyl]benzimidazole Traditional Name: 1-[3-(4-chlorophenoxy)propyl]-2-p-anisyl-benzimidazole Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O2/c1-28-20-11-7-18(8-12-20)17-24-26-22-5-2-3-6-23(22)27(24)15-4-16-29-21-13-9-19(25)10-14-21/h2-3,5-14H,4,15-17H2,1H3