1-[(3,4-dimethoxyphenyl)methyl]-2-phenyl-benzimidazole

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-phenyl-benzimidazole Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-phenyl-benzimidazole CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-phenylbenzimidazole IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-phenylbenzimidazole Traditional Name: 2-phenyl-1-veratryl-benzimidazole Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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