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

Systemtic Name: 1-[2-(4-butan-2-ylphenoxy)ethyl]-2-(2-methylphenyl)benzimidazole Openeye Name: 2-(o-tolyl)-1-[2-(4-sec-butylphenoxy)ethyl]benzimidazole CAS Name: 1-[2-(4-butan-2-ylphenoxy)ethyl]-2-(2-methylphenyl)benzimidazole IUPAC Name: 1-[2-(4-butan-2-ylphenoxy)ethyl]-2-(2-methylphenyl)benzimidazole Traditional Name: 2-(o-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=CC=C4C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4C

InChI

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