| Name： | EPRAZINONE |
| CAS： | 10402-90-1 |
| Synonyms： | 3-(4-(2-ETHOXY-2-PHENYLETHYL)PIPERAZIN-1-YL)-2-METHYL-1-PHENYLPROPAN-1-ONE ; 1-(2-PHENYL-2-ETHOXY)ETHYL-4-(2-BENZOYL)PROPYLPIPERAZINE ; EPRAZINONE |
| MDL.： | MFCD00866843 |
| H bond acceptor： | 4 |
| H bond donor： | 0 |
| Smile： | CCOC(CN1CCN(CC1)CC(C)C(=O)c2ccccc2)c3ccccc3 |
| InChi： | InChI=1S/C24H32N2O2/c1-3-28-23(21-10-6-4-7-11-21)19-26-16-14-25(15-17-26)18-20(2)24(27)22-12-8-5-9-13-22/h4-13,20,23H,3,14-19H2,1-2H3 |
| InChiKey： | InChIKey=BSHWLCACYCVCJE-UHFFFAOYSA-N |
Property |
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Safety information |
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EPRAZINONE
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