1-(4-fluorophenyl)carbonyl-N'-[2-(2-methoxyphenoxy)ethanoyl]piperidine-4-carbohydrazide

Systemtic Name: 1-(4-fluorophenyl)carbonyl-N'-[2-(2-methoxyphenoxy)ethanoyl]piperidine-4-carbohydrazide Openeye Name: 1-(4-fluorobenzoyl)-N'-[2-(2-methoxyphenoxy)acetyl]piperidine-4-carbohydrazide CAS Name: 1-[(4-fluorophenyl)-oxomethyl]-N'-[2-(2-methoxyphenoxy)-1-oxoethyl]-4-piperidinecarbohydrazide IUPAC Name: 1-(4-fluorobenzoyl)-N'-[2-(2-methoxyphenoxy)acetyl]piperidine-4-carbohydrazide Traditional Name: 1-(4-fluorobenzoyl)-N'-[2-(2-methoxyphenoxy)acetyl]isonipecotohydrazide Formula: C22H24FN3O5 MolecularWeight: 429.441463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H24FN3O5/c1-30-18-4-2-3-5-19(18)31-14-20(27)24-25-21(28)15-10-12-26(13-11-15)22(29)16-6-8-17(23)9-7-16/h2-9,15H,10-14H2,1H3,(H,24,27)(H,25,28)