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N-prop-2-ynyl-2-[4-[[4-(trifluoromethyloxy)phenyl]methyl]piperazin-1-yl]ethanamide

N-prop-2-ynyl-2-[4-[[4-(trifluoromethyloxy)phenyl]methyl]piperazin-1-yl]ethanamide

Systemtic Name:N-prop-2-ynyl-2-[4-[[4-(trifluoromethyloxy)phenyl]methyl]piperazin-1-yl]ethanamide
Openeye Name:N-prop-2-ynyl-2-[4-[[4-(trifluoromethoxy)phenyl]methyl]piperazin-1-yl]acetamide
CAS Name:N-prop-2-ynyl-2-[4-[[4-(trifluoromethoxy)phenyl]methyl]-1-piperazinyl]acetamide
IUPAC Name:N-prop-2-ynyl-2-[4-[[4-(trifluoromethoxy)phenyl]methyl]piperazin-1-yl]acetamide
Traditional Name:N-propargyl-2-[4-[4-(trifluoromethoxy)benzyl]piperazino]acetamide
Formula: C17H20F3N3O2
MolecularWeight: 355.35481
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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CN1CCN(CC1)CC2=CC=C(C=C2)OC(F)(F)F


Isomeric SMILES

C#CCNC(=O)CN1CCN(CC1)CC2=CC=C(C=C2)OC(F)(F)F


InChI

InChI=1S/C17H20F3N3O2/c1-2-7-21-16(24)13-23-10-8-22(9-11-23)12-14-3-5-15(6-4-14)25-17(18,19)20/h1,3-6H,7-13H2,(H,21,24)


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