6-[(3S)-1-(2-pyridin-3-yloxyethanoyl)piperidin-3-yl]-1H-pyrimidin-4-one

Systemtic Name: 6-[(3S)-1-(2-pyridin-3-yloxyethanoyl)piperidin-3-yl]-1H-pyrimidin-4-one Openeye Name: 6-[(3S)-1-[2-(3-pyridyloxy)acetyl]-3-piperidyl]-1H-pyrimidin-4-one CAS Name: 6-[(3S)-1-[1-oxo-2-(3-pyridinyloxy)ethyl]-3-piperidinyl]-1H-pyrimidin-4-one IUPAC Name: 6-[(3S)-1-(2-pyridin-3-yloxyacetyl)piperidin-3-yl]-1H-pyrimidin-4-one Traditional Name: 6-[(3S)-1-[2-(3-pyridyloxy)acetyl]-3-piperidyl]-1H-pyrimidin-4-one Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC2=CN=CC=C2)C3=CC(=O)N=CN3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)COC2=CN=CC=C2)C3=CC(=O)N=CN3

InChI

InChI=1S/C16H18N4O3/c21-15-7-14(18-11-19-15)12-3-2-6-20(9-12)16(22)10-23-13-4-1-5-17-8-13/h1,4-5,7-8,11-12H,2-3,6,9-10H2,(H,18,19,21)/t12-/m0/s1