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

Systemtic Name: 1-[(4-tert-butylphenyl)methyl]-2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazole Openeye Name: 1-[(4-tert-butylphenyl)methyl]-2-[1-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazole CAS Name: 1-[(4-tert-butylphenyl)methyl]-2-[1-(4-chloro-3-methylphenoxy)ethyl]benzimidazole IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-2-[1-(4-chloro-3-methylphenoxy)ethyl]benzimidazole Traditional Name: 1-(4-tert-butylbenzyl)-2-[1-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazole Formula: C27H29ClN2O MolecularWeight: 432.98496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C(C)(C)C)Cl

InChI

InChI=1S/C27H29ClN2O/c1-18-16-22(14-15-23(18)28)31-19(2)26-29-24-8-6-7-9-25(24)30(26)17-20-10-12-21(13-11-20)27(3,4)5/h6-16,19H,17H2,1-5H3