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N-[4-[3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propoxy]phenyl]ethanamide

N-[4-[3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propoxy]phenyl]ethanamide

Systemtic Name:N-[4-[3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propoxy]phenyl]ethanamide
Openeye Name:N-[4-[3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propoxy]phenyl]acetamide
CAS Name:N-[4-[3-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]propoxy]phenyl]acetamide
IUPAC Name:N-[4-[3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propoxy]phenyl]acetamide
Traditional Name:N-[4-[3-[4-[3-(trifluoromethyl)phenyl]piperazino]propoxy]phenyl]acetamide
Formula: C22H26F3N3O2
MolecularWeight: 421.45595
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F


InChI

InChI=1S/C22H26F3N3O2/c1-17(29)26-19-6-8-21(9-7-19)30-15-3-10-27-11-13-28(14-12-27)20-5-2-4-18(16-20)22(23,24)25/h2,4-9,16H,3,10-15H2,1H3,(H,26,29)


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