3-azanyl-1-(2-oxidanylidene-2-piperidin-2-yl-ethyl)pyridin-2-one hydrochloride

Systemtic Name: 3-azanyl-1-(2-oxidanylidene-2-piperidin-2-yl-ethyl)pyridin-2-one hydrochloride Openeye Name: 3-amino-1-[2-oxo-2-(2-piperidyl)ethyl]pyridin-2-one hydrochloride CAS Name: 3-amino-1-[2-oxo-2-(2-piperidinyl)ethyl]-2-pyridinone hydrochloride IUPAC Name: 3-amino-1-(2-oxo-2-piperidin-2-ylethyl)pyridin-2-one hydrochloride Traditional Name: 3-amino-1-[2-keto-2-(2-piperidyl)ethyl]-2-pyridone hydrochloride Formula: C12H18ClN3O2 MolecularWeight: 271.74322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(=O)CN2C=CC=C(C2=O)N.Cl

Isomeric SMILES

C1CCNC(C1)C(=O)CN2C=CC=C(C2=O)N.Cl

InChI

InChI=1S/C12H17N3O2.ClH/c13-9-4-3-7-15(12(9)17)8-11(16)10-5-1-2-6-14-10;/h3-4,7,10,14H,1-2,5-6,8,13H2;1H