2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-N-(2-hydroxyethyl)-N-methyl-ethanamide

Systemtic Name: 2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-N-(2-hydroxyethyl)-N-methyl-ethanamide Openeye Name: 2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-N-(2-hydroxyethyl)-N-methyl-acetamide CAS Name: 2-[2-[(3,4-dimethoxyphenyl)methyl]-1-benzimidazolyl]-N-(2-hydroxyethyl)-N-methylacetamide IUPAC Name: 2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-N-(2-hydroxyethyl)-N-methylacetamide Traditional Name: N-(2-hydroxyethyl)-N-methyl-2-(2-veratrylbenzimidazol-1-yl)acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C(=O)CN1C2=CC=CC=C2N=C1CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CCO)C(=O)CN1C2=CC=CC=C2N=C1CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H25N3O4/c1-23(10-11-25)21(26)14-24-17-7-5-4-6-16(17)22-20(24)13-15-8-9-18(27-2)19(12-15)28-3/h4-9,12,25H,10-11,13-14H2,1-3H3