N'-[2-(4-chlorophenyl)ethanoyl]-1-(3-phenylpropanoyl)piperidine-4-carbohydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-1-(3-phenylpropanoyl)piperidine-4-carbohydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-1-(3-phenylpropanoyl)piperidine-4-carbohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-1-(1-oxo-3-phenylpropyl)-4-piperidinecarbohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-1-(3-phenylpropanoyl)piperidine-4-carbohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-1-hydrocinnamoyl-isonipecotohydrazide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NNC(=O)CC2=CC=C(C=C2)Cl)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)NNC(=O)CC2=CC=C(C=C2)Cl)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H26ClN3O3/c24-20-9-6-18(7-10-20)16-21(28)25-26-23(30)19-12-14-27(15-13-19)22(29)11-8-17-4-2-1-3-5-17/h1-7,9-10,19H,8,11-16H2,(H,25,28)(H,26,30)