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[1,1,1-tris(fluoranyl)-3-piperidin-1-yl-propan-2-yl] N-(4-methoxyphenyl)carbamate

[1,1,1-tris(fluoranyl)-3-piperidin-1-yl-propan-2-yl] N-(4-methoxyphenyl)carbamate

Systemtic Name:[1,1,1-tris(fluoranyl)-3-piperidin-1-yl-propan-2-yl] N-(4-methoxyphenyl)carbamate
Openeye Name:[2,2,2-trifluoro-1-(1-piperidylmethyl)ethyl] N-(4-methoxyphenyl)carbamate
CAS Name:N-(4-methoxyphenyl)carbamic acid [1,1,1-trifluoro-3-(1-piperidinyl)propan-2-yl] ester
IUPAC Name:(1,1,1-trifluoro-3-piperidin-1-ylpropan-2-yl) N-(4-methoxyphenyl)carbamate
Traditional Name:N-(4-methoxyphenyl)carbamic acid [2,2,2-trifluoro-1-(piperidinomethyl)ethyl] ester
Formula: C16H21F3N2O3
MolecularWeight: 346.34475
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)OC(CN2CCCCC2)C(F)(F)F


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)OC(CN2CCCCC2)C(F)(F)F


InChI

InChI=1S/C16H21F3N2O3/c1-23-13-7-5-12(6-8-13)20-15(22)24-14(16(17,18)19)11-21-9-3-2-4-10-21/h5-8,14H,2-4,9-11H2,1H3,(H,20,22)


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