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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)OC

InChI

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