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

Systemtic Name: N3-(2-methylpropyl)-N1-phenyl-4-(phenylcarbonyl)piperazine-1,3-dicarboxamide Openeye Name: 4-benzoyl-N3-isobutyl-N1-phenyl-piperazine-1,3-dicarboxamide CAS Name: 4-benzoyl-N3-(2-methylpropyl)-N1-phenylpiperazine-1,3-dicarboxamide IUPAC Name: 4-benzoyl-3-N-(2-methylpropyl)-1-N-phenylpiperazine-1,3-dicarboxamide Traditional Name: 4-benzoyl-N'-isobutyl-N-phenyl-piperazine-1,3-dicarboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)CNC(=O)C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O3/c1-17(2)15-24-21(28)20-16-26(23(30)25-19-11-7-4-8-12-19)13-14-27(20)22(29)18-9-5-3-6-10-18/h3-12,17,20H,13-16H2,1-2H3,(H,24,28)(H,25,30)