4-(4-ethanoylpiperazin-1-yl)-N'-[(2R)-2-(2-fluoranylphenoxy)propanoyl]-4-oxidanylidene-butanehydrazide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N'-[(2R)-2-(2-fluoranylphenoxy)propanoyl]-4-oxidanylidene-butanehydrazide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N'-[(2R)-2-(2-fluorophenoxy)propanoyl]-4-oxo-butanehydrazide CAS Name: 4-(4-acetyl-1-piperazinyl)-N'-[(2R)-2-(2-fluorophenoxy)-1-oxopropyl]-4-oxobutanehydrazide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N'-[(2R)-2-(2-fluorophenoxy)propanoyl]-4-oxobutanehydrazide Traditional Name: 4-(4-acetylpiperazino)-N'-[(2R)-2-(2-fluorophenoxy)propanoyl]-4-keto-butyrohydrazide Formula: C19H25FN4O5 MolecularWeight: 408.424003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCC(=O)N1CCN(CC1)C(=O)C)OC2=CC=CC=C2F

Isomeric SMILES

C[C@H](C(=O)NNC(=O)CCC(=O)N1CCN(CC1)C(=O)C)OC2=CC=CC=C2F

InChI

InChI=1S/C19H25FN4O5/c1-13(29-16-6-4-3-5-15(16)20)19(28)22-21-17(26)7-8-18(27)24-11-9-23(10-12-24)14(2)25/h3-6,13H,7-12H2,1-2H3,(H,21,26)(H,22,28)/t13-/m1/s1