4-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)butanoylamino]benzamide

Systemtic Name: 4-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)butanoylamino]benzamide Openeye Name: 4-[4-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzamide CAS Name: 4-[[1-oxo-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)butyl]amino]benzamide IUPAC Name: 4-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)butanoylamino]benzamide Traditional Name: 4-[4-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CCCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CCCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C18H17N5O3/c19-17(25)12-4-6-14(7-5-12)21-15(24)2-1-3-16-22-18(23-26-16)13-8-10-20-11-9-13/h4-11H,1-3H2,(H2,19,25)(H,21,24)