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

Systemtic Name: 1-[3-(2-chloranylphenoxy)propyl]-2-[(2-methylphenyl)methyl]benzimidazole Openeye Name: 1-[3-(2-chlorophenoxy)propyl]-2-(o-tolylmethyl)benzimidazole CAS Name: 1-[3-(2-chlorophenoxy)propyl]-2-[(2-methylphenyl)methyl]benzimidazole IUPAC Name: 1-[3-(2-chlorophenoxy)propyl]-2-[(2-methylphenyl)methyl]benzimidazole Traditional Name: 1-[3-(2-chlorophenoxy)propyl]-2-(2-methylbenzyl)benzimidazole Formula: C24H23ClN2O MolecularWeight: 390.90522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC=C1CC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClN2O/c1-18-9-2-3-10-19(18)17-24-26-21-12-5-6-13-22(21)27(24)15-8-16-28-23-14-7-4-11-20(23)25/h2-7,9-14H,8,15-17H2,1H3