1-(4-chlorophenyl)carbonyl-N'-[2-(4-ethoxyphenoxy)propanoyl]piperidine-4-carbohydrazide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N'-[2-(4-ethoxyphenoxy)propanoyl]piperidine-4-carbohydrazide Openeye Name: 1-(4-chlorobenzoyl)-N'-[2-(4-ethoxyphenoxy)propanoyl]piperidine-4-carbohydrazide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-4-piperidinecarbohydrazide IUPAC Name: 1-(4-chlorobenzoyl)-N'-[2-(4-ethoxyphenoxy)propanoyl]piperidine-4-carbohydrazide Traditional Name: 1-(4-chlorobenzoyl)-N'-[2-(4-ethoxyphenoxy)propanoyl]isonipecotohydrazide Formula: C24H28ClN3O5 MolecularWeight: 473.94922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H28ClN3O5/c1-3-32-20-8-10-21(11-9-20)33-16(2)22(29)26-27-23(30)17-12-14-28(15-13-17)24(31)18-4-6-19(25)7-5-18/h4-11,16-17H,3,12-15H2,1-2H3,(H,26,29)(H,27,30)