1-[3-(3,4-dimethylphenoxy)propyl]-2-[(4-ethylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-[(4-ethylphenoxy)methyl]benzimidazole Openeye Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-[(4-ethylphenoxy)methyl]benzimidazole CAS Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-[(4-ethylphenoxy)methyl]benzimidazole IUPAC Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-[(4-ethylphenoxy)methyl]benzimidazole Traditional Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-[(4-ethylphenoxy)methyl]benzimidazole Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC(=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC(=C(C=C4)C)C

InChI

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