3-methyl-1-(2-methylphenyl)-4-propanoyl-piperazin-2-one

Systemtic Name: 3-methyl-1-(2-methylphenyl)-4-propanoyl-piperazin-2-one Openeye Name: 3-methyl-1-(o-tolyl)-4-propanoyl-piperazin-2-one CAS Name: 3-methyl-1-(2-methylphenyl)-4-(1-oxopropyl)-2-piperazinone IUPAC Name: 3-methyl-1-(2-methylphenyl)-4-propanoylpiperazin-2-one Traditional Name: 3-methyl-1-(o-tolyl)-4-propionyl-piperazin-2-one Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(C(=O)C1C)C2=CC=CC=C2C

Isomeric SMILES

CCC(=O)N1CCN(C(=O)C1C)C2=CC=CC=C2C

InChI

InChI=1S/C15H20N2O2/c1-4-14(18)16-9-10-17(15(19)12(16)3)13-8-6-5-7-11(13)2/h5-8,12H,4,9-10H2,1-3H3