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(2S)-N-ethyl-2-[4-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]piperazin-1-yl]propanamide

(2S)-N-ethyl-2-[4-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]piperazin-1-yl]propanamide

Systemtic Name:(2S)-N-ethyl-2-[4-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]piperazin-1-yl]propanamide
Openeye Name:(2S)-N-ethyl-2-[4-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]piperazin-1-yl]propanamide
CAS Name:(2S)-N-ethyl-2-[4-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-1-piperazinyl]propanamide
IUPAC Name:(2S)-N-ethyl-2-[4-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]piperazin-1-yl]propanamide
Traditional Name:(2S)-N-ethyl-2-[4-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]piperazino]propionamide
Formula: C18H25F3N4O2
MolecularWeight: 386.41191
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)N1CCN(CC1)CC(=O)NC2=CC=CC=C2C(F)(F)F


Isomeric SMILES

CCNC(=O)[C@H](C)N1CCN(CC1)CC(=O)NC2=CC=CC=C2C(F)(F)F


InChI

InChI=1S/C18H25F3N4O2/c1-3-22-17(27)13(2)25-10-8-24(9-11-25)12-16(26)23-15-7-5-4-6-14(15)18(19,20)21/h4-7,13H,3,8-12H2,1-2H3,(H,22,27)(H,23,26)/t13-/m0/s1


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