1-[2-(2-chloranyl-4-cyano-phenoxy)ethanoyl]piperidine-3-carboxamide

Systemtic Name: 1-[2-(2-chloranyl-4-cyano-phenoxy)ethanoyl]piperidine-3-carboxamide Openeye Name: 1-[2-(2-chloro-4-cyano-phenoxy)acetyl]piperidine-3-carboxamide CAS Name: 1-[2-(2-chloro-4-cyanophenoxy)-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-(2-chloro-4-cyanophenoxy)acetyl]piperidine-3-carboxamide Traditional Name: 1-[2-(2-chloro-4-cyano-phenoxy)acetyl]nipecotamide Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC2=C(C=C(C=C2)C#N)Cl)C(=O)N

Isomeric SMILES

C1CC(CN(C1)C(=O)COC2=C(C=C(C=C2)C#N)Cl)C(=O)N

InChI

InChI=1S/C15H16ClN3O3/c16-12-6-10(7-17)3-4-13(12)22-9-14(20)19-5-1-2-11(8-19)15(18)21/h3-4,6,11H,1-2,5,8-9H2,(H2,18,21)