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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)OC4=CC=CC(=C4)C

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)OC4=CC=CC(=C4)C

InChI

InChI=1S/C24H23ClN2O/c1-3-23(28-20-8-6-7-17(2)15-20)24-26-21-9-4-5-10-22(21)27(24)16-18-11-13-19(25)14-12-18/h4-15,23H,3,16H2,1-2H3