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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole Openeye Name: 2-[(4-chlorophenyl)methyl]-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole CAS Name: 2-[(4-chlorophenyl)methyl]-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole IUPAC Name: 2-[(4-chlorophenyl)methyl]-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole Traditional Name: 2-(4-chlorobenzyl)-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O2/c1-27-19-10-12-20(13-11-19)28-15-14-26-22-5-3-2-4-21(22)25-23(26)16-17-6-8-18(24)9-7-17/h2-13H,14-16H2,1H3