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1-[1-benzothiophen-2-yl-[2-(trifluoromethyl)phenyl]methyl]piperazine
1-[1-benzothiophen-2-yl-[2-(trifluoromethyl)phenyl]methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(C2=CC=CC=C2C(F)(F)F)C3=CC4=CC=CC=C4S3
Isomeric SMILES
C1CN(CCN1)C(C2=CC=CC=C2C(F)(F)F)C3=CC4=CC=CC=C4S3
InChI
InChI=1S/C20H19F3N2S/c21-20(22,23)16-7-3-2-6-15(16)19(25-11-9-24-10-12-25)18-13-14-5-1-4-8-17(14)26-18/h1-8,13,19,24H,9-12H2
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