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

Systemtic Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-(2-methylphenyl)benzimidazole Openeye Name: 2-(o-tolyl)-1-[4-(4-sec-butylphenoxy)butyl]benzimidazole CAS Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-(2-methylphenyl)benzimidazole IUPAC Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-(2-methylphenyl)benzimidazole Traditional Name: 2-(o-tolyl)-1-[4-(4-sec-butylphenoxy)butyl]benzimidazole Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4C

InChI

InChI=1S/C28H32N2O/c1-4-21(2)23-15-17-24(18-16-23)31-20-10-9-19-30-27-14-8-7-13-26(27)29-28(30)25-12-6-5-11-22(25)3/h5-8,11-18,21H,4,9-10,19-20H2,1-3H3