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IUPAC Name: 3-phenyl-1-piperazin-1-ylbutan-1-oneSynonyms: 3-phenyl-1-(piperazin-1-yl)butan-1-one, AC1Q1QX7, CTK6A5618, MolPort-004-291-001, AKOS000126561, AKOS022310308, MCULE-4789669793, NE55094, EN300-52372, 3B3-037273, 926206-96-4
| Molecular Formula: | C14H20N2O | Molecular Weight: | 232.321400 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LZJGMEGORFZXAZ-UHFFFAOYSA-N
