1-[(2-methoxyphenyl)methyl]-2-[(3-methylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-2-[(3-methylphenoxy)methyl]benzimidazole Openeye Name: 1-[(2-methoxyphenyl)methyl]-2-[(3-methylphenoxy)methyl]benzimidazole CAS Name: 1-[(2-methoxyphenyl)methyl]-2-[(3-methylphenoxy)methyl]benzimidazole IUPAC Name: 1-[(2-methoxyphenyl)methyl]-2-[(3-methylphenoxy)methyl]benzimidazole Traditional Name: 2-[(3-methylphenoxy)methyl]-1-o-anisyl-benzimidazole Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4OC

InChI

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