(3S)-1-(2-piperidin-4-ylethanoyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(2-piperidin-4-ylethanoyl)piperidine-3-carboxamide Openeye Name: (3S)-1-[2-(4-piperidyl)acetyl]piperidine-3-carboxamide CAS Name: (3S)-1-[1-oxo-2-(4-piperidinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(2-piperidin-4-ylacetyl)piperidine-3-carboxamide Traditional Name: (3S)-1-[2-(4-piperidyl)acetyl]nipecotamide Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2CCNCC2)C(=O)N

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CC2CCNCC2)C(=O)N

InChI

InChI=1S/C13H23N3O2/c14-13(18)11-2-1-7-16(9-11)12(17)8-10-3-5-15-6-4-10/h10-11,15H,1-9H2,(H2,14,18)/t11-/m0/s1