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N-cyclopentyl-2-[4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]propanamide

N-cyclopentyl-2-[4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]propanamide

Systemtic Name:N-cyclopentyl-2-[4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]propanamide
Openeye Name:N-cyclopentyl-2-[4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]propanamide
CAS Name:N-cyclopentyl-2-[4-[[4-(trifluoromethyl)phenyl]methyl]-1-piperazinyl]propanamide
IUPAC Name:N-cyclopentyl-2-[4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]propanamide
Traditional Name:N-cyclopentyl-2-[4-[4-(trifluoromethyl)benzyl]piperazino]propionamide
Formula: C20H28F3N3O
MolecularWeight: 383.45103
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N2CCN(CC2)CC3=CC=C(C=C3)C(F)(F)F


Isomeric SMILES

CC(C(=O)NC1CCCC1)N2CCN(CC2)CC3=CC=C(C=C3)C(F)(F)F


InChI

InChI=1S/C20H28F3N3O/c1-15(19(27)24-18-4-2-3-5-18)26-12-10-25(11-13-26)14-16-6-8-17(9-7-16)20(21,22)23/h6-9,15,18H,2-5,10-14H2,1H3,(H,24,27)


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