3-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-6-oxa-3-azabicyclo[5.4.0]undeca-7,9,11-triene-2,4-dione
Molecular Formula:
C
21
H
25
N
5
O
3
InChI:
InChI=1/C21H25N5O3/c27-19-16-29-18-7-2-1-6-17(18)20(28)26(19)11-4-3-10-24-12-14-25(15-13-24)21-22-8-5-9-23-21/h1-2,5-9H,3-4,10-16H2
InChIKey:
InChIKey=ITTHDTFPCPHJOU-UHFFFAOYAR
SMILES:
C1CN(CCN1CCCCN2C(=O)COC3=CC=CC=C3C2=O)C4=NC=CC=N4
Names:
3-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-6-oxa-3-azabicyclo[5.4.0]undeca-7,9,11-triene-2,4-dione
Registries:
PubChem CID 131339
PubChem ID 10242851
