4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyridin-3-ylethyl)butanamide

Systemtic Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyridin-3-ylethyl)butanamide Openeye Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(3-pyridyl)ethyl]butanamide CAS Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(3-pyridinyl)ethyl]butanamide IUPAC Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyridin-3-ylethyl)butanamide Traditional Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(3-pyridyl)ethyl]butyramide Formula: C19H19FN4O2 MolecularWeight: 354.378163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CCNC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CN=C1)CCNC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H19FN4O2/c20-16-8-6-15(7-9-16)19-23-18(26-24-19)5-1-4-17(25)22-12-10-14-3-2-11-21-13-14/h2-3,6-9,11,13H,1,4-5,10,12H2,(H,22,25)