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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Cl

InChI

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