CNP0004486

2D Structure
CID 78441552
IUPAC Name 4-(4-methoxybenzoyl)piperazine-2-carboxamide
InChI InChI=1S/C13H17N3O3/c1-19-10-4-2-9(3-5-10)13(18)16-7-6-15-11(8-16)12(14)17/h2-5,11,15H,6-8H2,1H3,(H2,14,17)
InChI Key FSOZAHAIANYQFE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H17N3O3
Molecular Weight 263.29
synonyms []

From Pubchem