N-cyclopentyl-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-cyclopentyl-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-cyclopentyl-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-cyclopentyl-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-cyclopentyl-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-cyclopentyl-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C16H18FN3O2 MolecularWeight: 303.331423

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H18FN3O2/c17-12-7-5-11(6-8-12)16-19-15(22-20-16)10-9-14(21)18-13-3-1-2-4-13/h5-8,13H,1-4,9-10H2,(H,18,21)