2-(2,4-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]benzimidazole

Systemtic Name: 2-(2,4-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]benzimidazole Openeye Name: 2-(2,4-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]benzimidazole CAS Name: 2-(2,4-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]benzimidazole IUPAC Name: 2-(2,4-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]benzimidazole Traditional Name: 2-(2,4-dimethylphenyl)-1-p-anisyl-benzimidazole Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H22N2O/c1-16-8-13-20(17(2)14-16)23-24-21-6-4-5-7-22(21)25(23)15-18-9-11-19(26-3)12-10-18/h4-14H,15H2,1-3H3