3-(2,4,5,6-tetradeuteriopyridin-3-yl)carbonylpiperidin-2-one

Systemtic Name: 3-(2,4,5,6-tetradeuteriopyridin-3-yl)carbonylpiperidin-2-one Openeye Name: 3-(2,4,5,6-tetradeuteriopyridine-3-carbonyl)piperidin-2-one CAS Name: 3-[oxo-(2,4,5,6-tetradeuterio-3-pyridinyl)methyl]-2-piperidinone IUPAC Name: 3-(2,4,5,6-tetradeuteriopyridine-3-carbonyl)piperidin-2-one Traditional Name: 3-(2,4,5,6-tetradeuterionicotinoyl)-2-piperidone Formula: C11H12N2O2 MolecularWeight: 208.249827

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)NC1)C(=O)C2=CN=CC=C2

Isomeric SMILES

[2H]C1=C(C(=C(N=C1[2H])[2H])C(=O)C2CCCNC2=O)[2H]

InChI

InChI=1S/C11H12N2O2/c14-10(8-3-1-5-12-7-8)9-4-2-6-13-11(9)15/h1,3,5,7,9H,2,4,6H2,(H,13,15)/i1D,3D,5D,7D