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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-[(4-methylphenoxy)methyl]benzimidazole Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-[(4-methylphenoxy)methyl]benzimidazole CAS Name: 1-[(4-methoxyphenyl)methyl]-2-[(4-methylphenoxy)methyl]benzimidazole IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-[(4-methylphenoxy)methyl]benzimidazole Traditional Name: 2-[(4-methylphenoxy)methyl]-1-p-anisyl-benzimidazole Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2O2/c1-17-7-11-20(12-8-17)27-16-23-24-21-5-3-4-6-22(21)25(23)15-18-9-13-19(26-2)14-10-18/h3-14H,15-16H2,1-2H3