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IUPAC Name: 3-phenyl-N-piperidin-4-ylpropanamideSynonyms: AC1Q5H5T, SureCN6009189, AGN-PC-0169XC, CTK7G8128, MolPort-004-311-425, AKOS000149554, AG-B-97778, EN300-39445, T6260148
| Molecular Formula: | C14H20N2O | Molecular Weight: | 232.321400 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SMVAIZXVZZXCNA-UHFFFAOYSA-N
