N-[4-(2-fluoranyl-4-nitro-phenoxy)pyridin-2-yl]-4-(3-oxidanylazetidin-1-yl)piperidine-1-carboxamide

Systemtic Name: N-[4-(2-fluoranyl-4-nitro-phenoxy)pyridin-2-yl]-4-(3-oxidanylazetidin-1-yl)piperidine-1-carboxamide Openeye Name: N-[4-(2-fluoro-4-nitro-phenoxy)-2-pyridyl]-4-(3-hydroxyazetidin-1-yl)piperidine-1-carboxamide CAS Name: N-[4-(2-fluoro-4-nitrophenoxy)-2-pyridinyl]-4-(3-hydroxy-1-azetidinyl)-1-piperidinecarboxamide IUPAC Name: N-[4-(2-fluoro-4-nitrophenoxy)pyridin-2-yl]-4-(3-hydroxyazetidin-1-yl)piperidine-1-carboxamide Traditional Name: N-[4-(2-fluoro-4-nitro-phenoxy)-2-pyridyl]-4-(3-hydroxyazetidin-1-yl)piperidine-1-carboxamide Formula: C20H22FN5O5 MolecularWeight: 431.417583

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CC(C2)O)C(=O)NC3=NC=CC(=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])F

Isomeric SMILES

C1CN(CCC1N2CC(C2)O)C(=O)NC3=NC=CC(=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])F

InChI

InChI=1S/C20H22FN5O5/c21-17-9-14(26(29)30)1-2-18(17)31-16-3-6-22-19(10-16)23-20(28)24-7-4-13(5-8-24)25-11-15(27)12-25/h1-3,6,9-10,13,15,27H,4-5,7-8,11-12H2,(H,22,23,28)