N-[2-methyl-5-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[2-methyl-5-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[2-methyl-5-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[2-methyl-5-[[4-[2-nitro-4-(trifluoromethyl)phenyl]-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-methyl-5-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[2-methyl-5-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carbonyl]phenyl]acetamide Formula: C21H21F3N4O4 MolecularWeight: 450.41105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C21H21F3N4O4/c1-13-3-4-15(11-17(13)25-14(2)29)20(30)27-9-7-26(8-10-27)18-6-5-16(21(22,23)24)12-19(18)28(31)32/h3-6,11-12H,7-10H2,1-2H3,(H,25,29)