2-(4-piperonylpiperazino)-N-[4-(trifluoromethoxy)phenyl]acetamide

SpectraBase Compound ID	622A4F0Iuxq
InChI	InChI=1S/C21H22F3N3O4/c22-21(23,24)31-17-4-2-16(3-5-17)25-20(28)13-27-9-7-26(8-10-27)12-15-1-6-18-19(11-15)30-14-29-18/h1-6,11H,7-10,12-14H2,(H,25,28)
InChIKey	CVJHCPZQGFLCFT-UHFFFAOYSA-N Google Search
Mol Weight	437.42 g/mol
Molecular Formula	C21H22F3N3O4
Exact Mass	437.156241 g/mol

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SpectraBase Spectrum ID	AmjvMmMQQhR
Name	2-(4-piperonylpiperazino)-N-[4-(trifluoromethoxy)phenyl]acetamide
Alternate Name(s)	2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C21H22F3N3O4
InChI	InChI=1S/C21H22F3N3O4/c22-21(23,24)31-17-4-2-16(3-5-17)25-20(28)13-27-9-7-26(8-10-27)12-15-1-6-18-19(11-15)30-14-29-18/h1-6,11H,7-10,12-14H2,(H,25,28)
InChIKey	CVJHCPZQGFLCFT-UHFFFAOYSA-N
Molecular Weight	437.419 g/mol
SMILES	N(C(CN1CCN(CC1)Cc1cc2c(OCO2)cc1)=O)c1ccc(cc1)OC(F)(F)F
SPLASH	splash10-000i-9620000000-574425531d333576063f
Wiley ID	1512392