5-[2-(2-methoxyphenyl)ethanoyl]-1-methyl-3-piperidin-1-yl-pyrazin-2-one

Systemtic Name: 5-[2-(2-methoxyphenyl)ethanoyl]-1-methyl-3-piperidin-1-yl-pyrazin-2-one Openeye Name: 5-[2-(2-methoxyphenyl)acetyl]-1-methyl-3-(1-piperidyl)pyrazin-2-one CAS Name: 5-[2-(2-methoxyphenyl)-1-oxoethyl]-1-methyl-3-(1-piperidinyl)-2-pyrazinone IUPAC Name: 5-[2-(2-methoxyphenyl)acetyl]-1-methyl-3-piperidin-1-ylpyrazin-2-one Traditional Name: 5-[2-(2-methoxyphenyl)acetyl]-1-methyl-3-piperidino-pyrazin-2-one Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C(C1=O)N2CCCCC2)C(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CN1C=C(N=C(C1=O)N2CCCCC2)C(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C19H23N3O3/c1-21-13-15(16(23)12-14-8-4-5-9-17(14)25-2)20-18(19(21)24)22-10-6-3-7-11-22/h4-5,8-9,13H,3,6-7,10-12H2,1-2H3