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(2R)-N-prop-2-enyl-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propanamide

(2R)-N-prop-2-enyl-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propanamide

Systemtic Name:(2R)-N-prop-2-enyl-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propanamide
Openeye Name:(2R)-N-allyl-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propanamide
CAS Name:(2R)-N-prop-2-enyl-2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]propanamide
IUPAC Name:(2R)-N-prop-2-enyl-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propanamide
Traditional Name:(2R)-N-allyl-2-[4-[3-(trifluoromethyl)phenyl]piperazino]propionamide
Formula: C17H22F3N3O
MolecularWeight: 341.37129
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)N1CCN(CC1)C2=CC=CC(=C2)C(F)(F)F


Isomeric SMILES

C[C@H](C(=O)NCC=C)N1CCN(CC1)C2=CC=CC(=C2)C(F)(F)F


InChI

InChI=1S/C17H22F3N3O/c1-3-7-21-16(24)13(2)22-8-10-23(11-9-22)15-6-4-5-14(12-15)17(18,19)20/h3-6,12-13H,1,7-11H2,2H3,(H,21,24)/t13-/m1/s1


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