N-[2-[4-(2-methoxy-4-nitro-phenyl)piperazin-1-yl]ethyl]-N-[2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[4-(2-methoxy-4-nitro-phenyl)piperazin-1-yl]ethyl]-N-[2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]cyclohexanecarboxamide Openeye Name: N-[2-[4-(2-methoxy-4-nitro-phenyl)piperazin-1-yl]ethyl]-N-[2-(2,2,2-trifluoroethoxy)phenyl]cyclohexanecarboxamide CAS Name: N-[2-[4-(2-methoxy-4-nitrophenyl)-1-piperazinyl]ethyl]-N-[2-(2,2,2-trifluoroethoxy)phenyl]cyclohexanecarboxamide IUPAC Name: N-[2-[4-(2-methoxy-4-nitrophenyl)piperazin-1-yl]ethyl]-N-[2-(2,2,2-trifluoroethoxy)phenyl]cyclohexanecarboxamide Traditional Name: N-[2-[4-(2-methoxy-4-nitro-phenyl)piperazino]ethyl]-N-[2-(2,2,2-trifluoroethoxy)phenyl]cyclohexanecarboxamide Formula: C28H35F3N4O5 MolecularWeight: 564.59651

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N2CCN(CC2)CCN(C3=CC=CC=C3OCC(F)(F)F)C(=O)C4CCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N2CCN(CC2)CCN(C3=CC=CC=C3OCC(F)(F)F)C(=O)C4CCCCC4

InChI

InChI=1S/C28H35F3N4O5/c1-39-26-19-22(35(37)38)11-12-23(26)33-16-13-32(14-17-33)15-18-34(27(36)21-7-3-2-4-8-21)24-9-5-6-10-25(24)40-20-28(29,30)31/h5-6,9-12,19,21H,2-4,7-8,13-18,20H2,1H3