2-(benzimidazol-1-yl)-N-[[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[[5-(3,4-dimethoxyphenyl)isoxazol-3-yl]methyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[[5-(3,4-dimethoxyphenyl)-3-isoxazolyl]methyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[[5-(3,4-dimethoxyphenyl)isoxazol-3-yl]methyl]acetamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NO2)CNC(=O)CN3C=NC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NO2)CNC(=O)CN3C=NC4=CC=CC=C43)OC

InChI

InChI=1S/C21H20N4O4/c1-27-18-8-7-14(9-20(18)28-2)19-10-15(24-29-19)11-22-21(26)12-25-13-23-16-5-3-4-6-17(16)25/h3-10,13H,11-12H2,1-2H3,(H,22,26)