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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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