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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4)Cl

InChI

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