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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]benzimidazole Openeye Name: 2-(3,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]benzimidazole CAS Name: 2-(3,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]benzimidazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]benzimidazole Traditional Name: 2-(3,4-dimethoxyphenyl)-1-p-anisyl-benzimidazole Formula: C23H22N2O3 MolecularWeight: 374.43238

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-26-18-11-8-16(9-12-18)15-25-20-7-5-4-6-19(20)24-23(25)17-10-13-21(27-2)22(14-17)28-3/h4-14H,15H2,1-3H3