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

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-2-[(2-methylphenyl)methyl]benzimidazole Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-2-(o-tolylmethyl)benzimidazole CAS Name: 1-[3-(4-chlorophenoxy)propyl]-2-[(2-methylphenyl)methyl]benzimidazole IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-2-[(2-methylphenyl)methyl]benzimidazole Traditional Name: 1-[3-(4-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=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1CC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

InChI

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