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N-cyclopentyl-2-[[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]amino]ethanamide

N-cyclopentyl-2-[[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]amino]ethanamide

Systemtic Name:N-cyclopentyl-2-[[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]amino]ethanamide
Openeye Name:N-cyclopentyl-2-[[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]amino]acetamide
CAS Name:N-cyclopentyl-2-[[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]amino]acetamide
IUPAC Name:N-cyclopentyl-2-[[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]amino]acetamide
Traditional Name:N-cyclopentyl-2-[[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]amino]acetamide
Formula: C16H21F3N2O
MolecularWeight: 314.34595
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)C(F)(F)F)NCC(=O)NC2CCCC2


Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)C(F)(F)F)NCC(=O)NC2CCCC2


InChI

InChI=1S/C16H21F3N2O/c1-11(12-5-4-6-13(9-12)16(17,18)19)20-10-15(22)21-14-7-2-3-8-14/h4-6,9,11,14,20H,2-3,7-8,10H2,1H3,(H,21,22)/t11-/m0/s1


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