2-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-N-[4-nitro-3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-N-[4-nitro-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(4-ethylbenzoyl)piperazin-1-yl]-N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(4-ethylbenzoyl)piperazin-1-yl]-N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-(4-ethylbenzoyl)piperazino]-N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide Formula: C22H23F3N4O4 MolecularWeight: 464.43763

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C22H23F3N4O4/c1-2-15-3-5-16(6-4-15)21(31)28-11-9-27(10-12-28)14-20(30)26-17-7-8-19(29(32)33)18(13-17)22(23,24)25/h3-8,13H,2,9-12,14H2,1H3,(H,26,30)