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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3C)OC4=CC=CC(=C4)C

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3C)OC4=CC=CC(=C4)C

InChI

InChI=1S/C27H30N2O2/c1-4-25(31-22-13-9-11-20(2)19-22)27-28-23-14-6-7-15-24(23)29(27)17-10-18-30-26-16-8-5-12-21(26)3/h5-9,11-16,19,25H,4,10,17-18H2,1-3H3