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1-[(2-prop-2-enoxyphenyl)methyl]-4-[3-(trifluoromethyl)phenyl]piperazine
1-[(2-prop-2-enoxyphenyl)methyl]-4-[3-(trifluoromethyl)phenyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=CC=C1CN2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
C=CCOC1=CC=CC=C1CN2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C21H23F3N2O/c1-2-14-27-20-9-4-3-6-17(20)16-25-10-12-26(13-11-25)19-8-5-7-18(15-19)21(22,23)24/h2-9,15H,1,10-14,16H2
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