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1-[(3,4-diethoxyphenyl)-[3-(trifluoromethyl)phenyl]methyl]piperazine
1-[(3,4-diethoxyphenyl)-[3-(trifluoromethyl)phenyl]methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C2=CC(=CC=C2)C(F)(F)F)N3CCNCC3)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C2=CC(=CC=C2)C(F)(F)F)N3CCNCC3)OCC
InChI
InChI=1S/C22H27F3N2O2/c1-3-28-19-9-8-17(15-20(19)29-4-2)21(27-12-10-26-11-13-27)16-6-5-7-18(14-16)22(23,24)25/h5-9,14-15,21,26H,3-4,10-13H2,1-2H3
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