1-[2-(4-butan-2-ylphenoxy)ethyl]-2-(4-methylphenyl)benzimidazole

Systemtic Name: 1-[2-(4-butan-2-ylphenoxy)ethyl]-2-(4-methylphenyl)benzimidazole Openeye Name: 2-(p-tolyl)-1-[2-(4-sec-butylphenoxy)ethyl]benzimidazole CAS Name: 1-[2-(4-butan-2-ylphenoxy)ethyl]-2-(4-methylphenyl)benzimidazole IUPAC Name: 1-[2-(4-butan-2-ylphenoxy)ethyl]-2-(4-methylphenyl)benzimidazole Traditional Name: 2-(p-tolyl)-1-[2-(4-sec-butylphenoxy)ethyl]benzimidazole Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)C

InChI

InChI=1S/C26H28N2O/c1-4-20(3)21-13-15-23(16-14-21)29-18-17-28-25-8-6-5-7-24(25)27-26(28)22-11-9-19(2)10-12-22/h5-16,20H,4,17-18H2,1-3H3