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

Systemtic Name: 2-[(4-ethylphenoxy)methyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole Openeye Name: 2-[(4-ethylphenoxy)methyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole CAS Name: 2-[(4-ethylphenoxy)methyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole IUPAC Name: 2-[(4-ethylphenoxy)methyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole Traditional Name: 2-[(4-ethylphenoxy)methyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-3-20-9-11-23(12-10-20)31-19-26-27-24-7-4-5-8-25(24)28(26)17-6-18-30-22-15-13-21(29-2)14-16-22/h4-5,7-16H,3,6,17-19H2,1-2H3