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

Systemtic Name: 1-(2-phenoxyethanoyl)-N'-[2-(2-phenylphenoxy)ethanoyl]piperidine-4-carbohydrazide Openeye Name: 1-(2-phenoxyacetyl)-N'-[2-(2-phenylphenoxy)acetyl]piperidine-4-carbohydrazide CAS Name: 1-(1-oxo-2-phenoxyethyl)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-4-piperidinecarbohydrazide IUPAC Name: 1-(2-phenoxyacetyl)-N'-[2-(2-phenylphenoxy)acetyl]piperidine-4-carbohydrazide Traditional Name: 1-(2-phenoxyacetyl)-N'-[2-(2-phenylphenoxy)acetyl]isonipecotohydrazide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O5/c32-26(19-36-25-14-8-7-13-24(25)21-9-3-1-4-10-21)29-30-28(34)22-15-17-31(18-16-22)27(33)20-35-23-11-5-2-6-12-23/h1-14,22H,15-20H2,(H,29,32)(H,30,34)