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

Systemtic Name: 3-[4-[(2-ethanoylphenoxy)methyl]piperidin-1-yl]-1-methyl-pyrazin-2-one Openeye Name: 3-[4-[(2-acetylphenoxy)methyl]-1-piperidyl]-1-methyl-pyrazin-2-one CAS Name: 3-[4-[(2-acetylphenoxy)methyl]-1-piperidinyl]-1-methyl-2-pyrazinone IUPAC Name: 3-[4-[(2-acetylphenoxy)methyl]piperidin-1-yl]-1-methylpyrazin-2-one Traditional Name: 3-[4-[(2-acetylphenoxy)methyl]piperidino]-1-methyl-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)C3=NC=CN(C3=O)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC2CCN(CC2)C3=NC=CN(C3=O)C

InChI

InChI=1S/C19H23N3O3/c1-14(23)16-5-3-4-6-17(16)25-13-15-7-10-22(11-8-15)18-19(24)21(2)12-9-20-18/h3-6,9,12,15H,7-8,10-11,13H2,1-2H3