8-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-8-azaspiro[4.4]nonane-7,9-dione

Systemtic Name: 8-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-8-azaspiro[4.4]nonane-7,9-dione Openeye Name: 8-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-8-azaspiro[4.4]nonane-7,9-dione CAS Name: 8-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-8-azaspiro[4.4]nonane-7,9-dione IUPAC Name: 8-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-8-azaspiro[4.4]nonane-7,9-dione Traditional Name: 8-[2-keto-2-[4-(2-pyrimidyl)piperazino]ethyl]-8-azaspiro[4.4]nonane-7,9-quinone Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CC(=O)N(C2=O)CC(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C1CCC2(C1)CC(=O)N(C2=O)CC(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C18H23N5O3/c24-14-12-18(4-1-2-5-18)16(26)23(14)13-15(25)21-8-10-22(11-9-21)17-19-6-3-7-20-17/h3,6-7H,1-2,4-5,8-13H2