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benzamide, N-[2-oxo-2-[4-[[4-[2-(4-pyridinyl)ethyl]-1-piperazinyl]carbonyl]-1-piperidinyl]ethyl]-

Compound with spectra: 1 NMR

benzamide, N-[2-oxo-2-[4-[[4-[2-(4-pyridinyl)ethyl]-1-piperazinyl]carbonyl]-1-piperidinyl]ethyl]-
SpectraBase Compound ID 4A0VsibMDko
InChI InChI=1S/C26H33N5O3/c32-24(20-28-25(33)22-4-2-1-3-5-22)30-14-9-23(10-15-30)26(34)31-18-16-29(17-19-31)13-8-21-6-11-27-12-7-21/h1-7,11-12,23H,8-10,13-20H2,(H,28,33)
InChIKey RFNKPUXHOIKRNN-UHFFFAOYSA-N
Mol Weight 463.6 g/mol
Molecular Formula C26H33N5O3
Exact Mass 463.25834 g/mol

View Spectrum of benzamide, N-[2-oxo-2-[4-[[4-[2-(4-pyridinyl)ethyl]-1-piperazinyl]carbonyl]-1-piperidinyl]ethyl]-

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
4-piperidinecarboxamide, 1-[(benzoylamino)acetyl]-N-[4-(1,1-dimethylethyl)phenyl]-
N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-[4-(2-phenylethyl)-1-piperazinyl]butanamide
Proglumetacin-M/artifact (HOOC-) ME
4-oxo-4-[4-(2-phenylethyl)-1-piperazinyl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide
benzamide, N-[2-oxo-2-[[[4-[[(2,2,6,6-tetramethyl-4-piperidinyl)amino]carbonyl]cyclohexyl]methyl]amino]ethyl]-
Adamantan-1-yl-(4-benzoyl-piperazin-1-yl)-methanone
1-(3-methoxybenzoyl)-4-(phenylacetyl)piperazine
N-(N-Hippuryl-thio-glycyl)-3-phenyl-L-alanyl methyl ester
benzenesulfonamide, 4-methoxy-N-[[4-[(4-methyl-1-piperazinyl)carbonyl]cyclohexyl]methyl]-
benzoic acid, 4-[[[hexahydro-4-[2-(4-pyridinyl)ethyl]-1H-1,4-diazepin-1-yl]carbonothioyl]amino]-, methyl ester
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