1-[(3-chlorophenyl)methyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole

Systemtic Name: 1-[(3-chlorophenyl)methyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole Openeye Name: 1-[(3-chlorophenyl)methyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole CAS Name: 1-[(3-chlorophenyl)methyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole IUPAC Name: 1-[(3-chlorophenyl)methyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole Traditional Name: 1-(3-chlorobenzyl)-2-[1-(3-methylphenoxy)ethyl]benzimidazole Formula: C23H21ClN2O MolecularWeight: 376.87864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H21ClN2O/c1-16-7-5-10-20(13-16)27-17(2)23-25-21-11-3-4-12-22(21)26(23)15-18-8-6-9-19(24)14-18/h3-14,17H,15H2,1-2H3