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1-[(3,4-diethoxyphenyl)-[2-(trifluoromethyl)phenyl]methyl]piperazine
1-[(3,4-diethoxyphenyl)-[2-(trifluoromethyl)phenyl]methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C2=CC=CC=C2C(F)(F)F)N3CCNCC3)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C2=CC=CC=C2C(F)(F)F)N3CCNCC3)OCC
InChI
InChI=1S/C22H27F3N2O2/c1-3-28-19-10-9-16(15-20(19)29-4-2)21(27-13-11-26-12-14-27)17-7-5-6-8-18(17)22(23,24)25/h5-10,15,21,26H,3-4,11-14H2,1-2H3
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