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

Systemtic Name: 4-[[methyl-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoyl]amino]methyl]benzamide Openeye Name: 4-[[methyl-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanoyl]amino]methyl]benzamide CAS Name: 4-[[methyl-[1-oxo-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propyl]amino]methyl]benzamide IUPAC Name: 4-[[methyl-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoyl]amino]methyl]benzamide Traditional Name: 4-[[methyl-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanoyl]amino]methyl]benzamide Formula: C19H19N5O3 MolecularWeight: 365.38586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C19H19N5O3/c1-24(12-13-2-4-14(5-3-13)18(20)26)17(25)7-6-16-22-19(23-27-16)15-8-10-21-11-9-15/h2-5,8-11H,6-7,12H2,1H3,(H2,20,26)