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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-1-[2-(3-methoxyphenoxy)ethyl]benzimidazole Openeye Name: 2-[(4-chlorophenyl)methyl]-1-[2-(3-methoxyphenoxy)ethyl]benzimidazole CAS Name: 2-[(4-chlorophenyl)methyl]-1-[2-(3-methoxyphenoxy)ethyl]benzimidazole IUPAC Name: 2-[(4-chlorophenyl)methyl]-1-[2-(3-methoxyphenoxy)ethyl]benzimidazole Traditional Name: 2-(4-chlorobenzyl)-1-[2-(3-methoxyphenoxy)ethyl]benzimidazole Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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