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

Systemtic Name: 1-[4-(3-methylphenoxy)butyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Openeye Name: 1-[4-(3-methylphenoxy)butyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole CAS Name: 1-[4-(3-methylphenoxy)butyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole IUPAC Name: 1-[4-(3-methylphenoxy)butyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Traditional Name: 1-[4-(3-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(=C3)C)OC4=CC=CC(=C4)C

Isomeric SMILES

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

InChI

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