N-{3-[4-(2-Ethoxyphenyl)piperazin-1-yl]propyl}benzamide

SpectraBase Compound ID	6NeWl5Credw
InChI	InChI=1S/C22H29N3O2/c1-2-27-21-12-7-6-11-20(21)25-17-15-24(16-18-25)14-8-13-23-22(26)19-9-4-3-5-10-19/h3-7,9-12H,2,8,13-18H2,1H3,(H,23,26)
InChIKey	AJYCJEYCBXWKFM-UHFFFAOYSA-N Google Search
Mol Weight	367.49 g/mol
Molecular Formula	C22H29N3O2
Exact Mass	367.225977 g/mol

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SpectraBase Spectrum ID	3rMOV7Zn6Wh
Name	N-{3-[4-(2-Ethoxyphenyl)piperazin-1-yl]propyl}benzamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C22H29N3O2
InChI	InChI=1S/C22H29N3O2/c1-2-27-21-12-7-6-11-20(21)25-17-15-24(16-18-25)14-8-13-23-22(26)19-9-4-3-5-10-19/h3-7,9-12H,2,8,13-18H2,1H3,(H,23,26)
InChIKey	AJYCJEYCBXWKFM-UHFFFAOYSA-N
Literature Reference DOI	10.1002/cbdv.201300204
Molecular Weight	367.493 g/mol
SMILES	N(C(c1ccccc1)=O)CCCN1CCN(CC1)c1c(cccc1)OCC
SPLASH	splash10-05di-4901000000-738734d5af8c2705fd99
Source of Spectrum	CBD-10-2262-7a
Synonyms	N-(3-(4-(2-ethoxyphenyl)piperazin-1-yl)propyl)benzamide
Wiley ID	1771183