(2R)-1-[2-(2-chloranyl-4-cyano-phenoxy)ethanoyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-[2-(2-chloranyl-4-cyano-phenoxy)ethanoyl]piperidine-2-carboxamide Openeye Name: (2R)-1-[2-(2-chloro-4-cyano-phenoxy)acetyl]piperidine-2-carboxamide CAS Name: (2R)-1-[2-(2-chloro-4-cyanophenoxy)-1-oxoethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-[2-(2-chloro-4-cyanophenoxy)acetyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[2-(2-chloro-4-cyano-phenoxy)acetyl]pipecolinamide Formula: C15H16ClN3O3 MolecularWeight: 321.75884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

C1CCN([C@H](C1)C(=O)N)C(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C15H16ClN3O3/c16-11-7-10(8-17)4-5-13(11)22-9-14(20)19-6-2-1-3-12(19)15(18)21/h4-5,7,12H,1-3,6,9H2,(H2,18,21)/t12-/m1/s1