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

Systemtic Name: N1-(4-fluorophenyl)-N3-(2-methylpropyl)-4-(phenylcarbonyl)piperazine-1,3-dicarboxamide Openeye Name: 4-benzoyl-N1-(4-fluorophenyl)-N3-isobutyl-piperazine-1,3-dicarboxamide CAS Name: 4-benzoyl-N1-(4-fluorophenyl)-N3-(2-methylpropyl)piperazine-1,3-dicarboxamide IUPAC Name: 4-benzoyl-1-N-(4-fluorophenyl)-3-N-(2-methylpropyl)piperazine-1,3-dicarboxamide Traditional Name: 4-benzoyl-N-(4-fluorophenyl)-N'-isobutyl-piperazine-1,3-dicarboxamide Formula: C23H27FN4O3 MolecularWeight: 426.483883

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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=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C23H27FN4O3/c1-16(2)14-25-21(29)20-15-27(23(31)26-19-10-8-18(24)9-11-19)12-13-28(20)22(30)17-6-4-3-5-7-17/h3-11,16,20H,12-15H2,1-2H3,(H,25,29)(H,26,31)