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

Systemtic Name: 2-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]benzimidazole Openeye Name: 2-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]benzimidazole CAS Name: 2-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]benzimidazole IUPAC Name: 2-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]benzimidazole Traditional Name: 2-(3-methoxyphenyl)-1-p-anisyl-benzimidazole Formula: C22H20N2O2 MolecularWeight: 344.4064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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