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

Systemtic Name: 2-(4-chlorophenyl)-1-[3-(4-ethylphenoxy)propyl]benzimidazole Openeye Name: 2-(4-chlorophenyl)-1-[3-(4-ethylphenoxy)propyl]benzimidazole CAS Name: 2-(4-chlorophenyl)-1-[3-(4-ethylphenoxy)propyl]benzimidazole IUPAC Name: 2-(4-chlorophenyl)-1-[3-(4-ethylphenoxy)propyl]benzimidazole Traditional Name: 2-(4-chlorophenyl)-1-[3-(4-ethylphenoxy)propyl]benzimidazole Formula: C24H23ClN2O MolecularWeight: 390.90522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O/c1-2-18-8-14-21(15-9-18)28-17-5-16-27-23-7-4-3-6-22(23)26-24(27)19-10-12-20(25)13-11-19/h3-4,6-15H,2,5,16-17H2,1H3