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2-[3-methyl-2-[[4-(trifluoromethyl)phenyl]amino]pentanoyl]-1,2-diazinane-1-carbonitrile
2-[3-methyl-2-[[4-(trifluoromethyl)phenyl]amino]pentanoyl]-1,2-diazinane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(C(=O)N1CCCCN1C#N)NC2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
CCC(C)C(C(=O)N1CCCCN1C#N)NC2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C18H23F3N4O/c1-3-13(2)16(17(26)25-11-5-4-10-24(25)12-22)23-15-8-6-14(7-9-15)18(19,20)21/h6-9,13,16,23H,3-5,10-11H2,1-2H3
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