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