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

Systemtic Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-1-(3-phenylpropanoyl)piperidine-4-carbohydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-1-(3-phenylpropanoyl)piperidine-4-carbohydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-1-(1-oxo-3-phenylpropyl)-4-piperidinecarbohydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-1-(3-phenylpropanoyl)piperidine-4-carbohydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-1-hydrocinnamoyl-isonipecotohydrazide Formula: C26H33N3O5 MolecularWeight: 467.55732

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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)CCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C26H33N3O5/c1-3-33-22-10-12-23(13-11-22)34-19(2)25(31)27-28-26(32)21-15-17-29(18-16-21)24(30)14-9-20-7-5-4-6-8-20/h4-8,10-13,19,21H,3,9,14-18H2,1-2H3,(H,27,31)(H,28,32)