(2R)-1-[2-(2-chloranylphenoxy)ethanoyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-[2-(2-chloranylphenoxy)ethanoyl]piperidine-2-carboxamide Openeye Name: (2R)-1-[2-(2-chlorophenoxy)acetyl]piperidine-2-carboxamide CAS Name: (2R)-1-[2-(2-chlorophenoxy)-1-oxoethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-[2-(2-chlorophenoxy)acetyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[2-(2-chlorophenoxy)acetyl]pipecolinamide Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C1CCN([C@H](C1)C(=O)N)C(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C14H17ClN2O3/c15-10-5-1-2-7-12(10)20-9-13(18)17-8-4-3-6-11(17)14(16)19/h1-2,5,7,11H,3-4,6,8-9H2,(H2,16,19)/t11-/m1/s1