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

Systemtic Name: 1-methyl-5-[2-(3-methylphenyl)ethanoyl]-3-piperidin-1-yl-pyrazin-2-one Openeye Name: 1-methyl-5-[2-(m-tolyl)acetyl]-3-(1-piperidyl)pyrazin-2-one CAS Name: 1-methyl-5-[2-(3-methylphenyl)-1-oxoethyl]-3-(1-piperidinyl)-2-pyrazinone IUPAC Name: 1-methyl-5-[2-(3-methylphenyl)acetyl]-3-piperidin-1-ylpyrazin-2-one Traditional Name: 1-methyl-5-[2-(m-tolyl)acetyl]-3-piperidino-pyrazin-2-one Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)C2=CN(C(=O)C(=N2)N3CCCCC3)C

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)C2=CN(C(=O)C(=N2)N3CCCCC3)C

InChI

InChI=1S/C19H23N3O2/c1-14-7-6-8-15(11-14)12-17(23)16-13-21(2)19(24)18(20-16)22-9-4-3-5-10-22/h6-8,11,13H,3-5,9-10,12H2,1-2H3