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

Systemtic Name: 1-[3-(2-chloranylphenoxy)propyl]-2-[(4-methoxyphenyl)methyl]benzimidazole Openeye Name: 1-[3-(2-chlorophenoxy)propyl]-2-[(4-methoxyphenyl)methyl]benzimidazole CAS Name: 1-[3-(2-chlorophenoxy)propyl]-2-[(4-methoxyphenyl)methyl]benzimidazole IUPAC Name: 1-[3-(2-chlorophenoxy)propyl]-2-[(4-methoxyphenyl)methyl]benzimidazole Traditional Name: 1-[3-(2-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=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl

InChI

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