3-phenyl-1-(4-phenylpiperazinyl)prop-2-en-1-one Suppliers
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IUPAC Name: 3-phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-oneSynonyms: 3-PHENYL-1-(4-PHENYLPIPERAZINYL)PROP-2-EN-1-ONE, AC1LH0OI, CBMicro_018565, CTK7G3343, AG-B-03412, MCULE-3249588868, (E)-3-phenyl-1-(4-phenylpiperazino)-2-propen-1-one, 3-phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one
| Molecular Formula: | C19H20N2O | Molecular Weight: | 292.374900 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FADBKIXZVPGOPE-UHFFFAOYSA-N
