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CHEBI:112787 - 2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-N-(pyridin-4-ylmethylideneamino)acetamide

ChEBI IDCHEBI:112787
ChEBI Name2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-N-(pyridin-4-ylmethylideneamino)acetamide
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DownloadsMolfile
FormulaC19H22ClN5O
Net Charge0
Average Mass371.872
Monoisotopic Mass371.15129
SMILESO=C(CN1CCN(Cc2ccc(Cl)cc2)CC1)NN=Cc1ccncc1
InChIInChI=1S/C19H22ClN5O/c20-18-3-1-17(2-4-18)14-24-9-11-25(12-10-24)15-19(26)23-22-13-16-5-7-21-8-6-16/h1-8,13H,9-12,14-15H2,(H,23,26)
InChIKeyQVILEVSFHKRABE-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-N-(pyridin-4-ylmethylideneamino)acetamide (CHEBI:112787) is a N-acylpiperazine (CHEBI:46844)
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LSM-24197LINCS