N-[(4-cyanophenyl)carbamoyl]-3-(3-pyridinyl)-betaAla-OH

2D Structure
CID 19957627
IUPAC Name 3-[(4-cyanophenyl)carbamoylamino]-3-pyridin-3-ylpropanoic acid
InChI InChI=1S/C16H14N4O3/c17-9-11-3-5-13(6-4-11)19-16(23)20-14(8-15(21)22)12-2-1-7-18-10-12/h1-7,10,14H,8H2,(H,21,22)(H2,19,20,23)
InChI Key QXXVPSZZKBZBQL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H14N4O3
Molecular Weight 310.31
synonyms ['CHEMBL84972', 'SCHEMBL7382714']

From Pubchem