O=C1CC2(CCCC2)CC(=O)N1C1CCCNC1
Name: 8-(3-piperidinyl)-8-azaspiro [4,5]decan-7,9 -dione
IUPAC: 8-piperidin-3-yl-8-azaspiro[4.5]decane-7,9-dione
SMILES: O=C1CC2(CCCC2)CC(=O)N1C1CCCNC1
Canonical SMILES: C1CCC2(C1)CC(=O)N(C(=O)C2)C3CCCNC3
Summenformel: C14H22N2O2
Molare Masse: 250.34
InChIKey: UCQMBFDRLLZZOX-UHFFFAOYSA-N
InChI: InChI=1S/C14H22N2O2/c17-12-8-14(5-1-2-6-14)9-13(18)16(12)11-4-3-7-15-10-11/h11,15H,1-10H2
PubChem CID: 20556261

Synonyme

SCHEMBL11253381UCQMBFDRLLZZOX-UHFFFAOYSA-N8-(3-piperidinyl)-8-azaspiro[4,5]decan-7,9-dione8-(3-piperidinyl)-8-azaspiro [4,5]decan-7,9 -dione