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N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-[2-(trifluoromethyl)phenoxy]ethanamide

N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-[2-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name:N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-[2-(trifluoromethyl)phenoxy]ethanamide
Openeye Name:N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-[2-(trifluoromethyl)phenoxy]acetamide
CAS Name:N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-[2-(trifluoromethyl)phenoxy]acetamide
IUPAC Name:N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-[2-(trifluoromethyl)phenoxy]acetamide
Traditional Name:N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-[2-(trifluoromethyl)phenoxy]acetamide
Formula: C18H21F3N2O3
MolecularWeight: 370.36615
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)COC3=CC=CC=C3C(F)(F)F


Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)COC3=CC=CC=C3C(F)(F)F


InChI

InChI=1S/C18H21F3N2O3/c19-18(20,21)14-3-1-2-4-15(14)26-11-16(24)22-13-7-9-23(10-8-13)17(25)12-5-6-12/h1-4,12-13H,5-11H2,(H,22,24)


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