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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4OC

InChI

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