(2R)-N-(3-methoxyphenyl)piperidine-2-carboxamide

Systemtic Name: (2R)-N-(3-methoxyphenyl)piperidine-2-carboxamide Openeye Name: (2R)-N-(3-methoxyphenyl)piperidine-2-carboxamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-piperidinecarboxamide IUPAC Name: (2R)-N-(3-methoxyphenyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(3-methoxyphenyl)pipecolinamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2CCCCN2

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-17-11-6-4-5-10(9-11)15-13(16)12-7-2-3-8-14-12/h4-6,9,12,14H,2-3,7-8H2,1H3,(H,15,16)/t12-/m1/s1