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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3C)OC4=CC=CC(=C4)C

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3C)OC4=CC=CC(=C4)C

InChI

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