4-ethanoyl-1-(2-ethylphenyl)-3-methyl-piperazin-2-one

Systemtic Name: 4-ethanoyl-1-(2-ethylphenyl)-3-methyl-piperazin-2-one Openeye Name: 4-acetyl-1-(2-ethylphenyl)-3-methyl-piperazin-2-one CAS Name: 4-acetyl-1-(2-ethylphenyl)-3-methyl-2-piperazinone IUPAC Name: 4-acetyl-1-(2-ethylphenyl)-3-methylpiperazin-2-one Traditional Name: 4-acetyl-1-(2-ethylphenyl)-3-methyl-piperazin-2-one Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CCN(C(C2=O)C)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N2CCN(C(C2=O)C)C(=O)C

InChI

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