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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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