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

Systemtic Name: 1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-2-[(4-methylphenoxy)methyl]benzimidazole Openeye Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-[(4-methylphenoxy)methyl]benzimidazole CAS Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-2-[(4-methylphenoxy)methyl]benzimidazole IUPAC Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-2-[(4-methylphenoxy)methyl]benzimidazole Traditional Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-[(4-methylphenoxy)methyl]benzimidazole Formula: C25H25ClN2O2 MolecularWeight: 420.9312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C25H25ClN2O2/c1-18-8-10-20(11-9-18)30-17-25-27-23-6-3-4-7-24(23)28(25)14-5-15-29-21-12-13-22(26)19(2)16-21/h3-4,6-13,16H,5,14-15,17H2,1-2H3