2-(4-benzylpiperazin-1-yl)-N-[(4-chlorophenyl)methyl]-4-hydroxy-butanamide

SpectraBase Compound ID	AbzVIe9cheE
InChI	InChI=1S/C22H28ClN3O2/c23-20-8-6-18(7-9-20)16-24-22(28)21(10-15-27)26-13-11-25(12-14-26)17-19-4-2-1-3-5-19/h1-9,21,27H,10-17H2,(H,24,28)
InChIKey	GJUZPIRZJXURQC-UHFFFAOYSA-N Google Search
Mol Weight	401.94 g/mol
Molecular Formula	C22H28ClN3O2
Exact Mass	401.187005 g/mol

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SpectraBase Spectrum ID	KaexaippkPi
Name	2-(4-benzylpiperazin-1-yl)-N-[(4-chlorophenyl)methyl]-4-hydroxy-butanamide
Alternate Name(s)	N-(4-Chlorobenzylamide) .alpha.-(4-benzylpiperazine)-.gamma.-hydroxybutyric acid 2-(4-benzylpiperazino)-N-(4-chlorobenzyl)-4-hydroxy-butyramide N-[(4-chlorophenyl)methyl]-4-hydroxy-2-[4-(phenylmethyl)-1-piperazinyl]butanamide N-[(4-chlorophenyl)methyl]-4-oxidanyl-2-[4-(phenylmethyl)piperazin-1-yl]butanamide 2-(4-benzylpiperazin-1-yl)-N-(4-chlorobenzyl)-4-hydroxybutanamide 2-(4-benzylpiperazin-1-yl)-N-[(4-chlorophenyl)methyl]-4-hydroxybutanamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C22H28ClN3O2
InChI	InChI=1S/C22H28ClN3O2/c23-20-8-6-18(7-9-20)16-24-22(28)21(10-15-27)26-13-11-25(12-14-26)17-19-4-2-1-3-5-19/h1-9,21,27H,10-17H2,(H,24,28)
InChIKey	GJUZPIRZJXURQC-UHFFFAOYSA-N
Molecular Weight	401.938 g/mol
SMILES	N(C(C(CCO)N1CCN(CC1)Cc1ccccc1)=O)Cc1ccc(cc1)Cl
SPLASH	splash10-000x-9160000000-e0da98d3a630ff4c7a2f
Source of Spectrum	D8-330-97-12
Wiley ID	1516417