(2R)-N-(5-chloranyl-2-methoxy-phenyl)piperidine-2-carboxamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)piperidine-2-carboxamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)piperidine-2-carboxamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-piperidinecarboxamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)pipecolinamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2CCCCN2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)[C@H]2CCCCN2

InChI

InChI=1S/C13H17ClN2O2/c1-18-12-6-5-9(14)8-11(12)16-13(17)10-4-2-3-7-15-10/h5-6,8,10,15H,2-4,7H2,1H3,(H,16,17)/t10-/m1/s1