N-[4-(2-fluoranyl-4-nitro-phenoxy)pyridin-2-yl]-2-(4-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-[4-(2-fluoranyl-4-nitro-phenoxy)pyridin-2-yl]-2-(4-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-[4-(2-fluoro-4-nitro-phenoxy)-2-pyridyl]-2-(4-hydroxy-1-piperidyl)acetamide CAS Name: N-[4-(2-fluoro-4-nitrophenoxy)-2-pyridinyl]-2-(4-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-[4-(2-fluoro-4-nitrophenoxy)pyridin-2-yl]-2-(4-hydroxypiperidin-1-yl)acetamide Traditional Name: N-[4-(2-fluoro-4-nitro-phenoxy)-2-pyridyl]-2-(4-hydroxypiperidino)acetamide Formula: C18H19FN4O5 MolecularWeight: 390.365663

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CC(=O)NC2=NC=CC(=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

C1CN(CCC1O)CC(=O)NC2=NC=CC(=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C18H19FN4O5/c19-15-9-12(23(26)27)1-2-16(15)28-14-3-6-20-17(10-14)21-18(25)11-22-7-4-13(24)5-8-22/h1-3,6,9-10,13,24H,4-5,7-8,11H2,(H,20,21,25)