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

Systemtic Name: 2-[(4-ethylphenoxy)methyl]-1-[3-(3-methylphenoxy)propyl]benzimidazole Openeye Name: 2-[(4-ethylphenoxy)methyl]-1-[3-(3-methylphenoxy)propyl]benzimidazole CAS Name: 2-[(4-ethylphenoxy)methyl]-1-[3-(3-methylphenoxy)propyl]benzimidazole IUPAC Name: 2-[(4-ethylphenoxy)methyl]-1-[3-(3-methylphenoxy)propyl]benzimidazole Traditional Name: 2-[(4-ethylphenoxy)methyl]-1-[3-(3-methylphenoxy)propyl]benzimidazole Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O2/c1-3-21-12-14-22(15-13-21)30-19-26-27-24-10-4-5-11-25(24)28(26)16-7-17-29-23-9-6-8-20(2)18-23/h4-6,8-15,18H,3,7,16-17,19H2,1-2H3