2-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[2-keto-2-[4-(2-pyrimidyl)piperazino]ethyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C19H26N6O3 MolecularWeight: 386.44814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)C(=O)N(C(=O)N2)CC(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C1CCCC2(CC1)C(=O)N(C(=O)N2)CC(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C19H26N6O3/c26-15(23-10-12-24(13-11-23)17-20-8-5-9-21-17)14-25-16(27)19(22-18(25)28)6-3-1-2-4-7-19/h5,8-9H,1-4,6-7,10-14H2,(H,22,28)