(2R)-N-[2-(propylcarbamoyl)phenyl]piperidine-2-carboxamide

Systemtic Name: (2R)-N-[2-(propylcarbamoyl)phenyl]piperidine-2-carboxamide Openeye Name: (2R)-N-[2-(propylcarbamoyl)phenyl]piperidine-2-carboxamide CAS Name: (2R)-N-[2-[oxo(propylamino)methyl]phenyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-[2-(propylcarbamoyl)phenyl]piperidine-2-carboxamide Traditional Name: (2R)-N-[2-(propylcarbamoyl)phenyl]pipecolinamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2CCCCN2

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)[C@H]2CCCCN2

InChI

InChI=1S/C16H23N3O2/c1-2-10-18-15(20)12-7-3-4-8-13(12)19-16(21)14-9-5-6-11-17-14/h3-4,7-8,14,17H,2,5-6,9-11H2,1H3,(H,18,20)(H,19,21)/t14-/m1/s1