1-[4-(4-ethylphenoxy)butyl]-2-(3-methylphenyl)benzimidazole

Systemtic Name: 1-[4-(4-ethylphenoxy)butyl]-2-(3-methylphenyl)benzimidazole Openeye Name: 1-[4-(4-ethylphenoxy)butyl]-2-(m-tolyl)benzimidazole CAS Name: 1-[4-(4-ethylphenoxy)butyl]-2-(3-methylphenyl)benzimidazole IUPAC Name: 1-[4-(4-ethylphenoxy)butyl]-2-(3-methylphenyl)benzimidazole Traditional Name: 1-[4-(4-ethylphenoxy)butyl]-2-(m-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(=CC=C4)C

Isomeric SMILES

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

InChI

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