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

Systemtic Name: 3-[[4-(2-phenylethanoyl)piperidin-1-yl]methyl]-1H-pyrazin-2-one Openeye Name: 3-[[4-(2-phenylacetyl)-1-piperidyl]methyl]-1H-pyrazin-2-one CAS Name: 3-[[4-(1-oxo-2-phenylethyl)-1-piperidinyl]methyl]-1H-pyrazin-2-one IUPAC Name: 3-[[4-(2-phenylacetyl)piperidin-1-yl]methyl]-1H-pyrazin-2-one Traditional Name: 3-[[4-(2-phenylacetyl)piperidino]methyl]-1H-pyrazin-2-one Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)CC2=CC=CC=C2)CC3=NC=CNC3=O

Isomeric SMILES

C1CN(CCC1C(=O)CC2=CC=CC=C2)CC3=NC=CNC3=O

InChI

InChI=1S/C18H21N3O2/c22-17(12-14-4-2-1-3-5-14)15-6-10-21(11-7-15)13-16-18(23)20-9-8-19-16/h1-5,8-9,15H,6-7,10-13H2,(H,20,23)