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1-[(4-ethoxy-3-methoxy-phenyl)-[2-(trifluoromethyl)phenyl]methyl]piperazine
1-[(4-ethoxy-3-methoxy-phenyl)-[2-(trifluoromethyl)phenyl]methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C2=CC=CC=C2C(F)(F)F)N3CCNCC3)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C2=CC=CC=C2C(F)(F)F)N3CCNCC3)OC
InChI
InChI=1S/C21H25F3N2O2/c1-3-28-18-9-8-15(14-19(18)27-2)20(26-12-10-25-11-13-26)16-6-4-5-7-17(16)21(22,23)24/h4-9,14,20,25H,3,10-13H2,1-2H3
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