1-[(4-tert-butylphenyl)methyl]-2-[1-(4-chloranylphenoxy)ethyl]benzimidazole

Systemtic Name: 1-[(4-tert-butylphenyl)methyl]-2-[1-(4-chloranylphenoxy)ethyl]benzimidazole Openeye Name: 1-[(4-tert-butylphenyl)methyl]-2-[1-(4-chlorophenoxy)ethyl]benzimidazole CAS Name: 1-[(4-tert-butylphenyl)methyl]-2-[1-(4-chlorophenoxy)ethyl]benzimidazole IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-2-[1-(4-chlorophenoxy)ethyl]benzimidazole Traditional Name: 1-(4-tert-butylbenzyl)-2-[1-(4-chlorophenoxy)ethyl]benzimidazole Formula: C26H27ClN2O MolecularWeight: 418.95838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27ClN2O/c1-18(30-22-15-13-21(27)14-16-22)25-28-23-7-5-6-8-24(23)29(25)17-19-9-11-20(12-10-19)26(2,3)4/h5-16,18H,17H2,1-4H3