2-[(4-chlorophenyl)methyl]-1-[2-(4-ethylphenoxy)ethyl]benzimidazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)Cl

InChI

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