1-[3-(2-morpholin-4-ylcarbonyl-2,5-diazabicyclo[2.2.1]heptan-5-yl)propyl]piperidine-2,6-dione

Systemtic Name: 1-[3-(2-morpholin-4-ylcarbonyl-2,5-diazabicyclo[2.2.1]heptan-5-yl)propyl]piperidine-2,6-dione Openeye Name: 1-[3-[2-(morpholine-4-carbonyl)-2,5-diazabicyclo[2.2.1]heptan-5-yl]propyl]piperidine-2,6-dione CAS Name: 1-[3-[2-[4-morpholinyl(oxo)methyl]-2,5-diazabicyclo[2.2.1]heptan-5-yl]propyl]piperidine-2,6-dione IUPAC Name: 1-[3-[2-(morpholine-4-carbonyl)-2,5-diazabicyclo[2.2.1]heptan-5-yl]propyl]piperidine-2,6-dione Traditional Name: 1-[3-[2-(morpholine-4-carbonyl)-2,5-diazabicyclo[2.2.1]heptan-5-yl]propyl]piperidine-2,6-quinone Formula: C18H28N4O4 MolecularWeight: 364.43932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)CCCN2CC3CC2CN3C(=O)N4CCOCC4

Isomeric SMILES

C1CC(=O)N(C(=O)C1)CCCN2CC3CC2CN3C(=O)N4CCOCC4

InChI

InChI=1S/C18H28N4O4/c23-16-3-1-4-17(24)21(16)6-2-5-20-12-15-11-14(20)13-22(15)18(25)19-7-9-26-10-8-19/h14-15H,1-13H2