1-[(4-methoxyphenyl)methyl]-2-[(3-methylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-[(3-methylphenoxy)methyl]benzimidazole Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-[(3-methylphenoxy)methyl]benzimidazole CAS Name: 1-[(4-methoxyphenyl)methyl]-2-[(3-methylphenoxy)methyl]benzimidazole IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-[(3-methylphenoxy)methyl]benzimidazole Traditional Name: 2-[(3-methylphenoxy)methyl]-1-p-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=C(C=C4)OC

Isomeric SMILES

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

InChI

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