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