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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCC2=NC(=NO2)C3=CC=CC=N3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCC2=NC(=NO2)C3=CC=CC=N3

InChI

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