1-[4-(4-ethylphenoxy)butyl]-2-(4-methylphenyl)benzimidazole

Systemtic Name: 1-[4-(4-ethylphenoxy)butyl]-2-(4-methylphenyl)benzimidazole Openeye Name: 1-[4-(4-ethylphenoxy)butyl]-2-(p-tolyl)benzimidazole CAS Name: 1-[4-(4-ethylphenoxy)butyl]-2-(4-methylphenyl)benzimidazole IUPAC Name: 1-[4-(4-ethylphenoxy)butyl]-2-(4-methylphenyl)benzimidazole Traditional Name: 1-[4-(4-ethylphenoxy)butyl]-2-(p-tolyl)benzimidazole Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)C

InChI

InChI=1S/C26H28N2O/c1-3-21-12-16-23(17-13-21)29-19-7-6-18-28-25-9-5-4-8-24(25)27-26(28)22-14-10-20(2)11-15-22/h4-5,8-17H,3,6-7,18-19H2,1-2H3