N-[5-[4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-4-fluoranyl-2-nitro-phenyl]ethanamide

Systemtic Name: N-[5-[4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-4-fluoranyl-2-nitro-phenyl]ethanamide Openeye Name: N-[5-[4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-4-fluoro-2-nitro-phenyl]acetamide CAS Name: N-[5-[4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-4-fluoro-2-nitrophenyl]acetamide IUPAC Name: N-[5-[4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-4-fluoro-2-nitrophenyl]acetamide Traditional Name: N-[5-[4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)piperidino]-4-fluoro-2-nitro-phenyl]acetamide Formula: C19H24FN5O4 MolecularWeight: 405.423363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)N2CCC(CC2)C3=NN=C(O3)C(C)(C)C)F)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)N2CCC(CC2)C3=NN=C(O3)C(C)(C)C)F)[N+](=O)[O-]

InChI

InChI=1S/C19H24FN5O4/c1-11(26)21-14-10-15(13(20)9-16(14)25(27)28)24-7-5-12(6-8-24)17-22-23-18(29-17)19(2,3)4/h9-10,12H,5-8H2,1-4H3,(H,21,26)