| Other Names | C3A Receptor Agonist, 944997-60-8, C3a receptor agonist 1, 2-cyclohexyl-2-phenyl-N-[1-(3-pyridin-3-ylpropanoyl)piperidin-4-yl]acetamide, CHEMBL390036, compound 7 [PMID: 17459702], CHEMBL535625, compound 7 (PMID: 17459702), 2-Cyclohexyl-2-phenyl-N-{1-[3-(pyridin-3-yl)propanoyl]piperidin-4-yl}acetamide, 2-cyclohexyl-2-phenyl-N-(1-(3-(pyridin-3-yl)propanoyl)piperidin-4-yl)acetamide, 2-cyclohexyl-2-phenyl-N-(1-(3-pyridin-3-ylpropanoyl)piperidin-4-yl)acetamide, Complement 3a Receptor Agonist, SCHEMBL14335900, GTPL11252, DTXSID90659061, BDBM50423085, AKOS028114559, DA-61979, MS-27755, HY-128132, CS-0095343, C3A Receptor Agonist, >=98% (HPLC), solid, F87576, 635-624-8 |
|---|---|
| IUPAC Name | 2-cyclohexyl-2-phenyl-N-[1-(3-pyridin-3-ylpropanoyl)piperidin-4-yl]acetamide |
| CAS | 682803-13-0 |
| Molecular Weight | 433.6 |
| Molecular Formula | C27H35N3O2 |
| SMILES | C1CCC(CC1)C(C2=CC=CC=C2)C(=O)NC3CCN(CC3)C(=O)CCC4=CN=CC=C4 |


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