CHEBI:105759 - N-[(tert-butylamino)-oxomethyl]-2-[4-(3-chlorophenyl)-1-piperazinyl]acetamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[(tert-butylamino)-oxomethyl]-2-[4-(3-chlorophenyl)-1-piperazinyl]acetamide
ChEBI ID CHEBI:105759
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C17H25ClN4O2
Net Charge 0
Average Mass 352.860
Monoisotopic Mass 352.16660
InChI InChI=1S/C17H25ClN4O2/c1-17(2,3)20-16(24)19-15(23)12-21-7-9-22(10-8-21)14-6-4-5-13(18)11-14/h4-6,11H,7-10,12H2,1-3H3,(H2,19,20,23,24)
InChIKey DFEKTQJALPKHPK-UHFFFAOYSA-N
SMILES CC(C)(C)NC(=O)NC(=O)CN1CCN(CC1)C2=CC(=CC=C2)Cl
ChEBI Ontology
Outgoing N-[(tert-butylamino)-oxomethyl]-2-[4-(3-chlorophenyl)-1-piperazinyl]acetamide (CHEBI:105759) is a piperazines (CHEBI:26144)
Manual Xref Database
LSM-17121 LINCS
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