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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2CCOC4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2CCOC4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C25H25ClN2O2/c1-17-7-6-8-21(15-17)30-19(3)25-27-23-9-4-5-10-24(23)28(25)13-14-29-20-11-12-22(26)18(2)16-20/h4-12,15-16,19H,13-14H2,1-3H3