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2-piperazineacetamide, N-(4-methoxyphenyl)-1-[(4-methyl-1-piperazinyl)acetyl]-3-oxo-

View entire compound with spectra: 2 NMR

2-piperazineacetamide, N-(4-methoxyphenyl)-1-[(4-methyl-1-piperazinyl)acetyl]-3-oxo-
SpectraBase Compound ID IGQFIktxvrl
InChI InChI=1S/C20H29N5O4/c1-23-9-11-24(12-10-23)14-19(27)25-8-7-21-20(28)17(25)13-18(26)22-15-3-5-16(29-2)6-4-15/h3-6,17H,7-14H2,1-2H3,(H,21,28)(H,22,26)
InChIKey HGZZVRZDDWBDGZ-UHFFFAOYSA-N
Mol Weight 403.48 g/mol
Molecular Formula C20H29N5O4
Exact Mass 403.221954 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 44l1MnLnP2H
Name 2-Piperazineacetamide, N-(4-methoxyphenyl)-1-[(4-methyl-1-piperazinyl)acetyl]-3-oxo-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 403.221954430 u
Formula C20H29N5O4
InChI InChI=1S/C20H29N5O4/c1-23-9-11-24(12-10-23)14-19(27)25-8-7-21-20(28)17(25)13-18(26)22-15-3-5-16(29-2)6-4-15/h3-6,17H,7-14H2,1-2H3,(H,21,28)(H,22,26)
InChIKey HGZZVRZDDWBDGZ-UHFFFAOYSA-N
Molecular Weight 403.483 g/mol
SMILES N(C(CC1N(CCNC1=O)C(CN1CCN(CC1)C)=O)=O)C1=CC=C(C=C1)OC