(3S)-N-[2-(propylcarbamoyl)phenyl]piperidine-3-carboxamide

Systemtic Name: (3S)-N-[2-(propylcarbamoyl)phenyl]piperidine-3-carboxamide Openeye Name: (3S)-N-[2-(propylcarbamoyl)phenyl]piperidine-3-carboxamide CAS Name: (3S)-N-[2-[oxo(propylamino)methyl]phenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-[2-(propylcarbamoyl)phenyl]piperidine-3-carboxamide Traditional Name: (3S)-N-[2-(propylcarbamoyl)phenyl]nipecotamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2CCCNC2

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)[C@H]2CCCNC2

InChI

InChI=1S/C16H23N3O2/c1-2-9-18-16(21)13-7-3-4-8-14(13)19-15(20)12-6-5-10-17-11-12/h3-4,7-8,12,17H,2,5-6,9-11H2,1H3,(H,18,21)(H,19,20)/t12-/m0/s1