N-[(2R)-1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-[4-(4-acetyl-2-fluoro-phenyl)piperazine-1-carbonyl]-2-methyl-propyl]acetamide CAS Name: N-[(2R)-1-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2R)-1-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-1-[4-(4-acetyl-2-fluoro-phenyl)piperazine-1-carbonyl]-2-methyl-propyl]acetamide Formula: C19H26FN3O3 MolecularWeight: 363.426443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)C)F)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)C)F)NC(=O)C

InChI

InChI=1S/C19H26FN3O3/c1-12(2)18(21-14(4)25)19(26)23-9-7-22(8-10-23)17-6-5-15(13(3)24)11-16(17)20/h5-6,11-12,18H,7-10H2,1-4H3,(H,21,25)/t18-/m1/s1