(2R)-N-(4-aminocarbonylphenyl)piperidine-2-carboxamide

Systemtic Name: (2R)-N-(4-aminocarbonylphenyl)piperidine-2-carboxamide Openeye Name: (2R)-N-(4-carbamoylphenyl)piperidine-2-carboxamide CAS Name: (2R)-N-(4-carbamoylphenyl)-2-piperidinecarboxamide IUPAC Name: (2R)-N-(4-carbamoylphenyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(4-carbamoylphenyl)pipecolinamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1CCN[C@H](C1)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C13H17N3O2/c14-12(17)9-4-6-10(7-5-9)16-13(18)11-3-1-2-8-15-11/h4-7,11,15H,1-3,8H2,(H2,14,17)(H,16,18)/t11-/m1/s1