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

Systemtic Name: 2-[(4-methoxyphenoxy)methyl]-1-[(2-methoxyphenyl)methyl]benzimidazole Openeye Name: 2-[(4-methoxyphenoxy)methyl]-1-[(2-methoxyphenyl)methyl]benzimidazole CAS Name: 2-[(4-methoxyphenoxy)methyl]-1-[(2-methoxyphenyl)methyl]benzimidazole IUPAC Name: 2-[(4-methoxyphenoxy)methyl]-1-[(2-methoxyphenyl)methyl]benzimidazole Traditional Name: 2-[(4-methoxyphenoxy)methyl]-1-o-anisyl-benzimidazole Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4OC

InChI

InChI=1S/C23H22N2O3/c1-26-18-11-13-19(14-12-18)28-16-23-24-20-8-4-5-9-21(20)25(23)15-17-7-3-6-10-22(17)27-2/h3-14H,15-16H2,1-2H3