2-(1-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)-1-[4-[2-(1-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)propanoyl]piperazin-1-yl]propan-1-one diiodide
Molecular Formula:
C
22
H
42
I
2
N
4
O
2
InChI:
InChI=1/C22H42N4O2.2HI/c1-19(25(3)15-7-5-8-16-25)21(27)23-11-13-24(14-12-23)22(28)20(2)26(4)17-9-6-10-18-26;;/h19-20H,5-18H2,1-4H3;2*1H/q+2;;/p-2/fC22H42N4O2.2I/h;2*1h/qm;2*-1
InChIKey:
InChIKey=YPOWLDNUYZNRNC-UGFIOBDHCR
SMILES:
CC(C(=O)N1CCN(CC1)C(=O)C(C)[N+]2(CCCCC2)C)[N+]3(CCCCC3)C.[I-].[I-]
Names:
2-(1-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)-1-[4-[2-(1-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)propanoyl]piperazin-1-yl]propan-1-one diiodide
Registries:
PubChem CID 121528
PubChem ID 10239658
