(3R)-1-ethanoyl-N-(4-fluoranyl-3-nitro-phenyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-ethanoyl-N-(4-fluoranyl-3-nitro-phenyl)piperidine-3-carboxamide Openeye Name: (3R)-1-acetyl-N-(4-fluoro-3-nitro-phenyl)piperidine-3-carboxamide CAS Name: (3R)-1-acetyl-N-(4-fluoro-3-nitrophenyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-acetyl-N-(4-fluoro-3-nitrophenyl)piperidine-3-carboxamide Traditional Name: (3R)-1-acetyl-N-(4-fluoro-3-nitro-phenyl)nipecotamide Formula: C14H16FN3O4 MolecularWeight: 309.292943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C14H16FN3O4/c1-9(19)17-6-2-3-10(8-17)14(20)16-11-4-5-12(15)13(7-11)18(21)22/h4-5,7,10H,2-3,6,8H2,1H3,(H,16,20)/t10-/m1/s1