1-[4-(4-methylphenoxy)butyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole

Systemtic Name: 1-[4-(4-methylphenoxy)butyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Openeye Name: 1-[4-(4-methylphenoxy)butyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole CAS Name: 1-[4-(4-methylphenoxy)butyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole IUPAC Name: 1-[4-(4-methylphenoxy)butyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Traditional Name: 1-[4-(4-methylphenoxy)butyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Formula: C28H32N2O2 MolecularWeight: 428.56588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)C)OC4=CC=CC(=C4)C

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)C)OC4=CC=CC(=C4)C

InChI

InChI=1S/C28H32N2O2/c1-4-27(32-24-11-9-10-22(3)20-24)28-29-25-12-5-6-13-26(25)30(28)18-7-8-19-31-23-16-14-21(2)15-17-23/h5-6,9-17,20,27H,4,7-8,18-19H2,1-3H3