N-[2-[4-(2-methoxy-4-nitro-phenyl)piperazin-1-yl]ethyl]-2-(trifluoromethyloxy)aniline

Systemtic Name: N-[2-[4-(2-methoxy-4-nitro-phenyl)piperazin-1-yl]ethyl]-2-(trifluoromethyloxy)aniline Openeye Name: N-[2-[4-(2-methoxy-4-nitro-phenyl)piperazin-1-yl]ethyl]-2-(trifluoromethoxy)aniline CAS Name: N-[2-[4-(2-methoxy-4-nitrophenyl)-1-piperazinyl]ethyl]-2-(trifluoromethoxy)aniline IUPAC Name: N-[2-[4-(2-methoxy-4-nitrophenyl)piperazin-1-yl]ethyl]-2-(trifluoromethoxy)aniline Traditional Name: 2-[4-(2-methoxy-4-nitro-phenyl)piperazino]ethyl-[2-(trifluoromethoxy)phenyl]amine Formula: C20H23F3N4O4 MolecularWeight: 440.41623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N2CCN(CC2)CCNC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N2CCN(CC2)CCNC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C20H23F3N4O4/c1-30-19-14-15(27(28)29)6-7-17(19)26-12-10-25(11-13-26)9-8-24-16-4-2-3-5-18(16)31-20(21,22)23/h2-7,14,24H,8-13H2,1H3