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

Systemtic Name: 2-[1-(3-methylphenoxy)propyl]-1-(4-phenoxybutyl)benzimidazole Openeye Name: 2-[1-(3-methylphenoxy)propyl]-1-(4-phenoxybutyl)benzimidazole CAS Name: 2-[1-(3-methylphenoxy)propyl]-1-(4-phenoxybutyl)benzimidazole IUPAC Name: 2-[1-(3-methylphenoxy)propyl]-1-(4-phenoxybutyl)benzimidazole Traditional Name: 2-[1-(3-methylphenoxy)propyl]-1-(4-phenoxybutyl)benzimidazole Formula: C27H30N2O2 MolecularWeight: 414.5393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O2/c1-3-26(31-23-15-11-12-21(2)20-23)27-28-24-16-7-8-17-25(24)29(27)18-9-10-19-30-22-13-5-4-6-14-22/h4-8,11-17,20,26H,3,9-10,18-19H2,1-2H3