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1-[2-(4-methyl-3-pentyl-phenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]piperazine
1-[2-(4-methyl-3-pentyl-phenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C=CC(=C1)CCN2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F)C
Isomeric SMILES
CCCCCC1=C(C=CC(=C1)CCN2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F)C
InChI
InChI=1S/C25H33F3N2/c1-3-4-5-7-22-18-21(11-10-20(22)2)12-13-29-14-16-30(17-15-29)24-9-6-8-23(19-24)25(26,27)28/h6,8-11,18-19H,3-5,7,12-17H2,1-2H3
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