| 2D Structure | |
| CID | 174221278 |
| IUPAC Name | 3-[(4-cyanophenyl)carbamoyl-cyclohexylamino]propanoic acid |
| InChI | InChI=1S/C17H21N3O3/c18-12-13-6-8-14(9-7-13)19-17(23)20(11-10-16(21)22)15-4-2-1-3-5-15/h6-9,15H,1-5,10-11H2,(H,19,23)(H,21,22) |
| InChI Key | QNVQHHZWJNNNOW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H21N3O3 |
| Molecular Weight | 315.37 |
| synonyms | ['SCHEMBL27182688'] |
From Pubchem