3-[[4-[(2-ethanoylphenoxy)methyl]piperidin-1-yl]methyl]-1H-pyrazin-2-one

Systemtic Name: 3-[[4-[(2-ethanoylphenoxy)methyl]piperidin-1-yl]methyl]-1H-pyrazin-2-one Openeye Name: 3-[[4-[(2-acetylphenoxy)methyl]-1-piperidyl]methyl]-1H-pyrazin-2-one CAS Name: 3-[[4-[(2-acetylphenoxy)methyl]-1-piperidinyl]methyl]-1H-pyrazin-2-one IUPAC Name: 3-[[4-[(2-acetylphenoxy)methyl]piperidin-1-yl]methyl]-1H-pyrazin-2-one Traditional Name: 3-[[4-[(2-acetylphenoxy)methyl]piperidino]methyl]-1H-pyrazin-2-one Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC2CCN(CC2)CC3=NC=CNC3=O

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC2CCN(CC2)CC3=NC=CNC3=O

InChI

InChI=1S/C19H23N3O3/c1-14(23)16-4-2-3-5-18(16)25-13-15-6-10-22(11-7-15)12-17-19(24)21-9-8-20-17/h2-5,8-9,15H,6-7,10-13H2,1H3,(H,21,24)