CHEBI:105346 - N-[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]phenyl]-2-(3-methylphenoxy)acetamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]phenyl]-2-(3-methylphenoxy)acetamide
ChEBI ID CHEBI:105346
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C24H25N3O4
Net Charge 0
Average Mass 419.474
Monoisotopic Mass 419.18451
InChI InChI=1S/C24H25N3O4/c1-18-4-2-5-21(16-18)31-17-23(28)25-19-7-9-20(10-8-19)26-11-13-27(14-12-26)24(29)22-6-3-15-30-22/h2-10,15-16H,11-14,17H2,1H3,(H,25,28)
InChIKey PAKPPURFMNDWCG-UHFFFAOYSA-N
SMILES CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CO4
ChEBI Ontology
Outgoing N-[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]phenyl]-2-(3-methylphenoxy)acetamide (CHEBI:105346) is a piperazines (CHEBI:26144)
Manual Xref Database
LSM-16709 LINCS
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