2-[(4-ethylphenoxy)methyl]-1-[(4-methoxyphenyl)methyl]benzimidazole

Systemtic Name: 2-[(4-ethylphenoxy)methyl]-1-[(4-methoxyphenyl)methyl]benzimidazole Openeye Name: 2-[(4-ethylphenoxy)methyl]-1-[(4-methoxyphenyl)methyl]benzimidazole CAS Name: 2-[(4-ethylphenoxy)methyl]-1-[(4-methoxyphenyl)methyl]benzimidazole IUPAC Name: 2-[(4-ethylphenoxy)methyl]-1-[(4-methoxyphenyl)methyl]benzimidazole Traditional Name: 2-[(4-ethylphenoxy)methyl]-1-p-anisyl-benzimidazole Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N2O2/c1-3-18-8-14-21(15-9-18)28-17-24-25-22-6-4-5-7-23(22)26(24)16-19-10-12-20(27-2)13-11-19/h4-15H,3,16-17H2,1-2H3