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1-[(3,4-dimethoxyphenyl)-[3-(trifluoromethyl)phenyl]methyl]piperazine
1-[(3,4-dimethoxyphenyl)-[3-(trifluoromethyl)phenyl]methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(C2=CC(=CC=C2)C(F)(F)F)N3CCNCC3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(C2=CC(=CC=C2)C(F)(F)F)N3CCNCC3)OC
InChI
InChI=1S/C20H23F3N2O2/c1-26-17-7-6-15(13-18(17)27-2)19(25-10-8-24-9-11-25)14-4-3-5-16(12-14)20(21,22)23/h3-7,12-13,19,24H,8-11H2,1-2H3
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