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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)OC

InChI

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