2-[(4-chlorophenyl)methyl]-1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazole

Systemtic Name: 2-[(4-chlorophenyl)methyl]-1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazole Openeye Name: 2-[(4-chlorophenyl)methyl]-1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazole CAS Name: 2-[(4-chlorophenyl)methyl]-1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazole IUPAC Name: 2-[(4-chlorophenyl)methyl]-1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazole Traditional Name: 2-(4-chlorobenzyl)-1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazole Formula: C24H23ClN2O MolecularWeight: 390.90522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H23ClN2O/c1-17-7-12-21(15-18(17)2)28-14-13-27-23-6-4-3-5-22(23)26-24(27)16-19-8-10-20(25)11-9-19/h3-12,15H,13-14,16H2,1-2H3