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

Systemtic Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-(4-methylphenyl)benzimidazole Openeye Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-(p-tolyl)benzimidazole CAS Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-(4-methylphenyl)benzimidazole IUPAC Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-(4-methylphenyl)benzimidazole Traditional Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-(p-tolyl)benzimidazole Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C28H32N2O/c1-21-11-13-22(14-12-21)27-29-25-9-5-6-10-26(25)30(27)19-7-8-20-31-24-17-15-23(16-18-24)28(2,3)4/h5-6,9-18H,7-8,19-20H2,1-4H3