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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

InChI

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