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1-[(3,4-dimethoxyphenyl)methyl]-4-[3-(trifluoromethyl)phenyl]piperazine
1-[(3,4-dimethoxyphenyl)methyl]-4-[3-(trifluoromethyl)phenyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CN2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CN2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F)OC
InChI
InChI=1S/C20H23F3N2O2/c1-26-18-7-6-15(12-19(18)27-2)14-24-8-10-25(11-9-24)17-5-3-4-16(13-17)20(21,22)23/h3-7,12-13H,8-11,14H2,1-2H3
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