1-(4-ethanoylpiperazin-1-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-phenyl-propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-phenyl-propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-phenyl-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-phenylpropan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-phenyl-propan-1-one Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C15H20N2O2/c1-13(18)16-9-11-17(12-10-16)15(19)8-7-14-5-3-2-4-6-14/h2-6H,7-12H2,1H3