3-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-3-azaspiro[4.6]undecane-2,4-dione

Systemtic Name: 3-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-3-azaspiro[4.6]undecane-2,4-dione Openeye Name: 3-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-3-azaspiro[4.6]undecane-2,4-dione CAS Name: 3-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-3-azaspiro[4.6]undecane-2,4-dione IUPAC Name: 3-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-3-azaspiro[4.6]undecane-2,4-dione Traditional Name: 3-[4-[4-(2-pyrimidyl)piperazino]butyl]-3-azaspiro[4.6]undecane-2,4-quinone Formula: C22H33N5O2 MolecularWeight: 399.52972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)CC(=O)N(C2=O)CCCCN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C1CCCC2(CC1)CC(=O)N(C2=O)CCCCN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C22H33N5O2/c28-19-18-22(8-3-1-2-4-9-22)20(29)27(19)13-6-5-12-25-14-16-26(17-15-25)21-23-10-7-11-24-21/h7,10-11H,1-6,8-9,12-18H2