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

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

Isomeric SMILES

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

InChI

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