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

Systemtic Name: 2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]benzimidazole Openeye Name: 2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]benzimidazole CAS Name: 2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]benzimidazole IUPAC Name: 2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]benzimidazole Traditional Name: 2-(4-methoxyphenyl)-1-p-anisyl-benzimidazole Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N2O2/c1-25-18-11-7-16(8-12-18)15-24-21-6-4-3-5-20(21)23-22(24)17-9-13-19(26-2)14-10-17/h3-14H,15H2,1-2H3