CHEBI:107172 - N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-2-furancarboxamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-2-furancarboxamide
ChEBI ID CHEBI:107172
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C17H18ClN3O3
Net Charge 0
Average Mass 347.797
Monoisotopic Mass 347.10367
InChI InChI=1S/C17H18ClN3O3/c1-12(22)20-6-8-21(9-7-20)15-5-4-13(11-14(15)18)19-17(23)16-3-2-10-24-16/h2-5,10-11H,6-9H2,1H3,(H,19,23)
InChIKey MEACCDYDYGCTLV-UHFFFAOYSA-N
SMILES CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CO3)Cl
ChEBI Ontology
Outgoing N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-2-furancarboxamide (CHEBI:107172) is a aromatic amide (CHEBI:62733)
N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-2-furancarboxamide (CHEBI:107172) is a furans (CHEBI:24129)
Manual Xref Database
LSM-18526 LINCS
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