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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)OC

InChI

InChI=1S/C23H22N2O3/c1-26-21-13-12-17(14-22(21)27-2)15-25-20-11-7-6-10-19(20)24-23(25)16-28-18-8-4-3-5-9-18/h3-14H,15-16H2,1-2H3