1-[4-(4-tert-butylphenoxy)butyl]-2-(4-chlorophenyl)benzimidazole

Systemtic Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-(4-chlorophenyl)benzimidazole Openeye Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-(4-chlorophenyl)benzimidazole CAS Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-(4-chlorophenyl)benzimidazole IUPAC Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-(4-chlorophenyl)benzimidazole Traditional Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-(4-chlorophenyl)benzimidazole Formula: C27H29ClN2O MolecularWeight: 432.98496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H29ClN2O/c1-27(2,3)21-12-16-23(17-13-21)31-19-7-6-18-30-25-9-5-4-8-24(25)29-26(30)20-10-14-22(28)15-11-20/h4-5,8-17H,6-7,18-19H2,1-3H3