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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O3/c1-12-3-4-14(19(26)20-2)11-15(12)22-16(25)5-6-17-23-18(24-27-17)13-7-9-21-10-8-13/h3-4,7-11H,5-6H2,1-2H3,(H,20,26)(H,22,25)