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

Systemtic Name: N,N-diethyl-3-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Openeye Name: N,N-diethyl-3-[3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide CAS Name: N,N-diethyl-3-[[1-oxo-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Traditional Name: N,N-diethyl-3-[3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O3/c1-3-26(4-2)21(28)15-7-5-9-17(13-15)23-18(27)10-11-19-24-20(25-29-19)16-8-6-12-22-14-16/h5-9,12-14H,3-4,10-11H2,1-2H3,(H,23,27)