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

Systemtic Name: 2-(3-chlorophenyl)-1-[3-(4-methylphenoxy)propyl]benzimidazole Openeye Name: 2-(3-chlorophenyl)-1-[3-(4-methylphenoxy)propyl]benzimidazole CAS Name: 2-(3-chlorophenyl)-1-[3-(4-methylphenoxy)propyl]benzimidazole IUPAC Name: 2-(3-chlorophenyl)-1-[3-(4-methylphenoxy)propyl]benzimidazole Traditional Name: 2-(3-chlorophenyl)-1-[3-(4-methylphenoxy)propyl]benzimidazole Formula: C23H21ClN2O MolecularWeight: 376.87864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H21ClN2O/c1-17-10-12-20(13-11-17)27-15-5-14-26-22-9-3-2-8-21(22)25-23(26)18-6-4-7-19(24)16-18/h2-4,6-13,16H,5,14-15H2,1H3