(3S)-1-(2-cyanoethanoyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(2-cyanoethanoyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(2-cyanoacetyl)piperidine-3-carboxamide CAS Name: (3S)-1-(2-cyano-1-oxoethyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(2-cyanoacetyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(2-cyanoacetyl)nipecotamide Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC#N)C(=O)N

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CC#N)C(=O)N

InChI

InChI=1S/C9H13N3O2/c10-4-3-8(13)12-5-1-2-7(6-12)9(11)14/h7H,1-3,5-6H2,(H2,11,14)/t7-/m0/s1