2-[4-(4-azanyl-3-nitro-phenyl)carbonylpiperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[4-(4-azanyl-3-nitro-phenyl)carbonylpiperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[4-(4-amino-3-nitro-benzoyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-[(4-amino-3-nitrophenyl)-oxomethyl]-1-piperazinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[4-(4-amino-3-nitrobenzoyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[4-(4-amino-3-nitro-benzoyl)piperazino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C20H20F3N5O5 MolecularWeight: 467.39851

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C20H20F3N5O5/c21-20(22,23)33-15-4-2-14(3-5-15)25-18(29)12-26-7-9-27(10-8-26)19(30)13-1-6-16(24)17(11-13)28(31)32/h1-6,11H,7-10,12,24H2,(H,25,29)