1-ethanoyl-N'-[2-(4-methylphenoxy)ethanoyl]piperidine-4-carbohydrazide

Systemtic Name: 1-ethanoyl-N'-[2-(4-methylphenoxy)ethanoyl]piperidine-4-carbohydrazide Openeye Name: 1-acetyl-N'-[2-(4-methylphenoxy)acetyl]piperidine-4-carbohydrazide CAS Name: 1-acetyl-N'-[2-(4-methylphenoxy)-1-oxoethyl]-4-piperidinecarbohydrazide IUPAC Name: 1-acetyl-N'-[2-(4-methylphenoxy)acetyl]piperidine-4-carbohydrazide Traditional Name: 1-acetyl-N'-[2-(4-methylphenoxy)acetyl]isonipecotohydrazide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2CCN(CC2)C(=O)C

InChI

InChI=1S/C17H23N3O4/c1-12-3-5-15(6-4-12)24-11-16(22)18-19-17(23)14-7-9-20(10-8-14)13(2)21/h3-6,14H,7-11H2,1-2H3,(H,18,22)(H,19,23)