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

Systemtic Name: N-[4-(2-fluoranyl-4-nitro-phenoxy)pyridin-2-yl]-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-[4-(2-fluoro-4-nitro-phenoxy)-2-pyridyl]-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-[4-(2-fluoro-4-nitrophenoxy)-2-pyridinyl]-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-[4-(2-fluoro-4-nitrophenoxy)pyridin-2-yl]-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-[4-(2-fluoro-4-nitro-phenoxy)-2-pyridyl]-2-(4-methylpiperazino)acetamide Formula: C18H20FN5O4 MolecularWeight: 389.380903

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=NC=CC(=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=NC=CC(=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C18H20FN5O4/c1-22-6-8-23(9-7-22)12-18(25)21-17-11-14(4-5-20-17)28-16-3-2-13(24(26)27)10-15(16)19/h2-5,10-11H,6-9,12H2,1H3,(H,20,21,25)