4-ethanoyl-N3-(2-methylpropyl)-N1-phenyl-piperazine-1,3-dicarboxamide

Systemtic Name: 4-ethanoyl-N3-(2-methylpropyl)-N1-phenyl-piperazine-1,3-dicarboxamide Openeye Name: 4-acetyl-N3-isobutyl-N1-phenyl-piperazine-1,3-dicarboxamide CAS Name: 4-acetyl-N3-(2-methylpropyl)-N1-phenylpiperazine-1,3-dicarboxamide IUPAC Name: 4-acetyl-3-N-(2-methylpropyl)-1-N-phenylpiperazine-1,3-dicarboxamide Traditional Name: 4-acetyl-N'-isobutyl-N-phenyl-piperazine-1,3-dicarboxamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1CN(CCN1C(=O)C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)CNC(=O)C1CN(CCN1C(=O)C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H26N4O3/c1-13(2)11-19-17(24)16-12-21(9-10-22(16)14(3)23)18(25)20-15-7-5-4-6-8-15/h4-8,13,16H,9-12H2,1-3H3,(H,19,24)(H,20,25)