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1-[(6-methylpyridin-2-yl)-[2-(trifluoromethyl)phenyl]methyl]piperazine
1-[(6-methylpyridin-2-yl)-[2-(trifluoromethyl)phenyl]methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)C(C2=CC=CC=C2C(F)(F)F)N3CCNCC3
Isomeric SMILES
CC1=NC(=CC=C1)C(C2=CC=CC=C2C(F)(F)F)N3CCNCC3
InChI
InChI=1S/C18H20F3N3/c1-13-5-4-8-16(23-13)17(24-11-9-22-10-12-24)14-6-2-3-7-15(14)18(19,20)21/h2-8,17,22H,9-12H2,1H3
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