1-[3-(4-tert-butylphenoxy)propyl]-2-(4-methylphenyl)benzimidazole

Systemtic Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-(4-methylphenyl)benzimidazole Openeye Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-(p-tolyl)benzimidazole CAS Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-(4-methylphenyl)benzimidazole IUPAC Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-(4-methylphenyl)benzimidazole Traditional Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-(p-tolyl)benzimidazole Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C27H30N2O/c1-20-10-12-21(13-11-20)26-28-24-8-5-6-9-25(24)29(26)18-7-19-30-23-16-14-22(15-17-23)27(2,3)4/h5-6,8-17H,7,18-19H2,1-4H3