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3-[[2-[2-(2-propoxyphenyl)ethanoyl]piperidin-1-yl]methyl]-1H-pyrazin-2-one

3-[[2-[2-(2-propoxyphenyl)ethanoyl]piperidin-1-yl]methyl]-1H-pyrazin-2-one

Systemtic Name:3-[[2-[2-(2-propoxyphenyl)ethanoyl]piperidin-1-yl]methyl]-1H-pyrazin-2-one
Openeye Name:3-[[2-[2-(2-propoxyphenyl)acetyl]-1-piperidyl]methyl]-1H-pyrazin-2-one
CAS Name:3-[[2-[1-oxo-2-(2-propoxyphenyl)ethyl]-1-piperidinyl]methyl]-1H-pyrazin-2-one
IUPAC Name:3-[[2-[2-(2-propoxyphenyl)acetyl]piperidin-1-yl]methyl]-1H-pyrazin-2-one
Traditional Name:3-[[2-[2-(2-propoxyphenyl)acetyl]piperidino]methyl]-1H-pyrazin-2-one
Formula: C21H27N3O3
MolecularWeight: 369.45738
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CC(=O)C2CCCCN2CC3=NC=CNC3=O


Isomeric SMILES

CCCOC1=CC=CC=C1CC(=O)C2CCCCN2CC3=NC=CNC3=O


InChI

InChI=1S/C21H27N3O3/c1-2-13-27-20-9-4-3-7-16(20)14-19(25)18-8-5-6-12-24(18)15-17-21(26)23-11-10-22-17/h3-4,7,9-11,18H,2,5-6,8,12-15H2,1H3,(H,23,26)


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