1-(4-chlorophenyl)carbonyl-N'-[2-(4-ethoxyphenoxy)propanoyl]piperidine-3-carbohydrazide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N'-[2-(4-ethoxyphenoxy)propanoyl]piperidine-3-carbohydrazide Openeye Name: 1-(4-chlorobenzoyl)-N'-[2-(4-ethoxyphenoxy)propanoyl]piperidine-3-carbohydrazide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-3-piperidinecarbohydrazide IUPAC Name: 1-(4-chlorobenzoyl)-N'-[2-(4-ethoxyphenoxy)propanoyl]piperidine-3-carbohydrazide Traditional Name: 1-(4-chlorobenzoyl)-N'-[2-(4-ethoxyphenoxy)propanoyl]nipecotohydrazide 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)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H28ClN3O5/c1-3-32-20-10-12-21(13-11-20)33-16(2)22(29)26-27-23(30)18-5-4-14-28(15-18)24(31)17-6-8-19(25)9-7-17/h6-13,16,18H,3-5,14-15H2,1-2H3,(H,26,29)(H,27,30)