1-[(2R)-4-methyl-2-phenyl-piperazin-1-yl]butane-1,3-dione

Systemtic Name: 1-[(2R)-4-methyl-2-phenyl-piperazin-1-yl]butane-1,3-dione Openeye Name: 1-[(2R)-4-methyl-2-phenyl-piperazin-1-yl]butane-1,3-dione CAS Name: 1-[(2R)-4-methyl-2-phenyl-1-piperazinyl]butane-1,3-dione IUPAC Name: 1-[(2R)-4-methyl-2-phenylpiperazin-1-yl]butane-1,3-dione Traditional Name: 1-[(2R)-4-methyl-2-phenyl-piperazino]butane-1,3-dione Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N1CCN(CC1C2=CC=CC=C2)C

Isomeric SMILES

CC(=O)CC(=O)N1CCN(C[C@H]1C2=CC=CC=C2)C

InChI

InChI=1S/C15H20N2O2/c1-12(18)10-15(19)17-9-8-16(2)11-14(17)13-6-4-3-5-7-13/h3-7,14H,8-11H2,1-2H3/t14-/m0/s1