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

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

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC(=C3)C)OC4=CC=CC(=C4)C

InChI

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