4-ethanoyl-N3-methyl-N1-phenyl-piperazine-1,3-dicarboxamide

Systemtic Name: 4-ethanoyl-N3-methyl-N1-phenyl-piperazine-1,3-dicarboxamide Openeye Name: 4-acetyl-N3-methyl-N1-phenyl-piperazine-1,3-dicarboxamide CAS Name: 4-acetyl-N3-methyl-N1-phenylpiperazine-1,3-dicarboxamide IUPAC Name: 4-acetyl-3-N-methyl-1-N-phenylpiperazine-1,3-dicarboxamide Traditional Name: 4-acetyl-N'-methyl-N-phenyl-piperazine-1,3-dicarboxamide Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1C(=O)NC)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CCN(CC1C(=O)NC)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H20N4O3/c1-11(20)19-9-8-18(10-13(19)14(21)16-2)15(22)17-12-6-4-3-5-7-12/h3-7,13H,8-10H2,1-2H3,(H,16,21)(H,17,22)