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

Systemtic Name: N,N-diethyl-3-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Openeye Name: N,N-diethyl-3-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide CAS Name: N,N-diethyl-3-[[1-oxo-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Traditional Name: N,N-diethyl-3-[3-[3-(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

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