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N-ethyl-2-methyl-4-[3-methyl-2-[[2-(trifluoromethyl)phenyl]carbamoylamino]butanoyl]piperazine-1-carboxamide

N-ethyl-2-methyl-4-[3-methyl-2-[[2-(trifluoromethyl)phenyl]carbamoylamino]butanoyl]piperazine-1-carboxamide

Systemtic Name:N-ethyl-2-methyl-4-[3-methyl-2-[[2-(trifluoromethyl)phenyl]carbamoylamino]butanoyl]piperazine-1-carboxamide
Openeye Name:N-ethyl-2-methyl-4-[3-methyl-2-[[2-(trifluoromethyl)phenyl]carbamoylamino]butanoyl]piperazine-1-carboxamide
CAS Name:N-ethyl-2-methyl-4-[3-methyl-1-oxo-2-[[oxo-[2-(trifluoromethyl)anilino]methyl]amino]butyl]-1-piperazinecarboxamide
IUPAC Name:N-ethyl-2-methyl-4-[3-methyl-2-[[2-(trifluoromethyl)phenyl]carbamoylamino]butanoyl]piperazine-1-carboxamide
Traditional Name:N-ethyl-2-methyl-4-[3-methyl-2-[[2-(trifluoromethyl)phenyl]carbamoylamino]butanoyl]piperazine-1-carboxamide
Formula: C21H30F3N5O3
MolecularWeight: 457.48981
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1C)C(=O)C(C(C)C)NC(=O)NC2=CC=CC=C2C(F)(F)F


Isomeric SMILES

CCNC(=O)N1CCN(CC1C)C(=O)C(C(C)C)NC(=O)NC2=CC=CC=C2C(F)(F)F


InChI

InChI=1S/C21H30F3N5O3/c1-5-25-20(32)29-11-10-28(12-14(29)4)18(30)17(13(2)3)27-19(31)26-16-9-7-6-8-15(16)21(22,23)24/h6-9,13-14,17H,5,10-12H2,1-4H3,(H,25,32)(H2,26,27,31)


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