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

Systemtic Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazole Openeye Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2-[1-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazole CAS Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2-[1-(4-chloro-3-methylphenoxy)ethyl]benzimidazole IUPAC Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2-[1-(4-chloro-3-methylphenoxy)ethyl]benzimidazole Traditional Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2-[1-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazole Formula: C28H31ClN2O2 MolecularWeight: 463.01094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31ClN2O2/c1-19-18-23(14-15-24(19)29)33-20(2)27-30-25-8-6-7-9-26(25)31(27)16-17-32-22-12-10-21(11-13-22)28(3,4)5/h6-15,18,20H,16-17H2,1-5H3