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IUPAC Name: N-[5-chloro-2-[(E)-3-[(2R)-4-[(4-fluorophenyl)methyl]-2-methylpiperazin-1-yl]-3-oxoprop-1-enyl]phenyl]acetamideSynonyms: CHEMBL198949, 685534-25-2, SCHEMBL3167879, BDBM50174702, ZINC13985934, (R)-N-(2-(3-(4-(4-fluorobenzyl)-2-methylpiperazin-1-yl)-3-oxoprop-1-enyl)-5-chlorophenyl)acetamide, N-[5-CHLORO-2-[(1E)-3-[(2R)-4-[(4-FLUOROPHENYL)METHYL]-2-METHYL-1-PIPERAZINYL]-3-OXO-1-PROPEN-1-YL]PHENYL]-ACETAMIDE
| Molecular Formula: | C23H25ClFN3O2 | Molecular Weight: | 429.920 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DUFKTZBQJIHIAQ-VGZDNEPHSA-N
