CHEBI:121534 - 2-(4-chlorophenyl)-N-[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]phenyl]acetamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-(4-chlorophenyl)-N-[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]phenyl]acetamide
ChEBI ID CHEBI:121534
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C23H22ClN3O3
Net Charge 0
Average Mass 423.893
Monoisotopic Mass 423.13497
InChI InChI=1S/C23H22ClN3O3/c24-18-5-3-17(4-6-18)16-22(28)25-19-7-9-20(10-8-19)26-11-13-27(14-12-26)23(29)21-2-1-15-30-21/h1-10,15H,11-14,16H2,(H,25,28)
InChIKey NYEVYEFQFWJZHT-UHFFFAOYSA-N
SMILES C1CN(CCN1C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl)C(=O)C4=CC=CO4
ChEBI Ontology
Outgoing 2-(4-chlorophenyl)-N-[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]phenyl]acetamide (CHEBI:121534) is a piperazines (CHEBI:26144)
Manual Xref Database
LSM-32977 LINCS
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