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2-(4-methylphenoxy)-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-one
2-(4-methylphenoxy)-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC(C)C(=O)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
CC1=CC=C(C=C1)OC(C)C(=O)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C21H23F3N2O2/c1-15-6-8-19(9-7-15)28-16(2)20(27)26-12-10-25(11-13-26)18-5-3-4-17(14-18)21(22,23)24/h3-9,14,16H,10-13H2,1-2H3
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