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

Systemtic Name: 1-[4-(2-methoxyphenoxy)butyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Openeye Name: 1-[4-(2-methoxyphenoxy)butyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole CAS Name: 1-[4-(2-methoxyphenoxy)butyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole IUPAC Name: 1-[4-(2-methoxyphenoxy)butyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Traditional Name: 1-[4-(2-methoxyphenoxy)butyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3OC)OC4=CC=CC(=C4)C

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3OC)OC4=CC=CC(=C4)C

InChI

InChI=1S/C28H32N2O3/c1-4-25(33-22-13-11-12-21(2)20-22)28-29-23-14-5-6-15-24(23)30(28)18-9-10-19-32-27-17-8-7-16-26(27)31-3/h5-8,11-17,20,25H,4,9-10,18-19H2,1-3H3