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N-[4-[3-piperidin-1-yl-1-[4-(trifluoromethyl)phenoxy]propyl]phenyl]ethanamide

N-[4-[3-piperidin-1-yl-1-[4-(trifluoromethyl)phenoxy]propyl]phenyl]ethanamide

Systemtic Name:N-[4-[3-piperidin-1-yl-1-[4-(trifluoromethyl)phenoxy]propyl]phenyl]ethanamide
Openeye Name:N-[4-[3-(1-piperidyl)-1-[4-(trifluoromethyl)phenoxy]propyl]phenyl]acetamide
CAS Name:N-[4-[3-(1-piperidinyl)-1-[4-(trifluoromethyl)phenoxy]propyl]phenyl]acetamide
IUPAC Name:N-[4-[3-piperidin-1-yl-1-[4-(trifluoromethyl)phenoxy]propyl]phenyl]acetamide
Traditional Name:N-[4-[3-piperidino-1-[4-(trifluoromethyl)phenoxy]propyl]phenyl]acetamide
Formula: C23H27F3N2O2
MolecularWeight: 420.46789
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(CCN2CCCCC2)OC3=CC=C(C=C3)C(F)(F)F


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(CCN2CCCCC2)OC3=CC=C(C=C3)C(F)(F)F


InChI

InChI=1S/C23H27F3N2O2/c1-17(29)27-20-9-5-18(6-10-20)22(13-16-28-14-3-2-4-15-28)30-21-11-7-19(8-12-21)23(24,25)26/h5-12,22H,2-4,13-16H2,1H3,(H,27,29)


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