N,N-dimethyl-4-[[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]benzamide

Systemtic Name: N,N-dimethyl-4-[[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]benzamide Openeye Name: N,N-dimethyl-4-[[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanoylamino]methyl]benzamide CAS Name: N,N-dimethyl-4-[[[1-oxo-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-4-[[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]benzamide Traditional Name: N,N-dimethyl-4-[[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanoylamino]methyl]benzamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C20H21N5O3/c1-25(2)20(27)16-5-3-14(4-6-16)13-22-17(26)7-8-18-23-19(24-28-18)15-9-11-21-12-10-15/h3-6,9-12H,7-8,13H2,1-2H3,(H,22,26)