2-[3-[4-[3-(1,3-dioxoisoindol-2-yl)propyl]-2,3,5,6-tetrahydropyrazin-1-yl]propyl]isoindole-1,3-dione
Molecular Formula:
C
26
H
30
N
4
O
4
+2
InChI:
InChI=1/C26H28N4O4/c31-23-19-7-1-2-8-20(19)24(32)29(23)13-5-11-27-15-17-28(18-16-27)12-6-14-30-25(33)21-9-3-4-10-22(21)26(30)34/h1-4,7-10H,5-6,11-18H2/p+2/fC26H30N4O4/h27-28H/q+2
InChIKey:
InChIKey=XFNNGPQZTYFXLK-ZAXLEWIPCF
SMILES:
C1C[NH+](CC[NH+]1CCCN2C(=O)C3=CC=CC=C3C2=O)CCCN4C(=O)C5=CC=CC=C5C4=O
Names:
2-[3-[4-[3-(1,3-dioxoisoindol-2-yl)propyl]-2,3,5,6-tetrahydropyrazin-1-yl]propyl]isoindole-1,3-dione
Registries:
PubChem CID 4102758
PubChem ID 6025656
