(3S)-N-(5-chloranyl-2-methoxy-phenyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-(5-chloranyl-2-methoxy-phenyl)piperidine-3-carboxamide Openeye Name: (3S)-N-(5-chloro-2-methoxy-phenyl)piperidine-3-carboxamide CAS Name: (3S)-N-(5-chloro-2-methoxyphenyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-(5-chloro-2-methoxyphenyl)piperidine-3-carboxamide Traditional Name: (3S)-N-(5-chloro-2-methoxy-phenyl)nipecotamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2CCCNC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)[C@H]2CCCNC2

InChI

InChI=1S/C13H17ClN2O2/c1-18-12-5-4-10(14)7-11(12)16-13(17)9-3-2-6-15-8-9/h4-5,7,9,15H,2-3,6,8H2,1H3,(H,16,17)/t9-/m0/s1