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N~2~-Methyl-N~2~-(1-methyl-4-piperidinyl)-N-[2-(4-morpholinyl)phenyl]glycinamide ethanedioate (1:1)
CN1CCC(CC1)N(C)CC(=O)Nc2ccccc2N3CCOCC3.C(=O)(C(=O)O)O
InChI=1S/C19H30N4O2.C2H2O4/c1-21-9-7-16(8-10-21)22(2)15-19(24)20-17-5-3-4-6-18(17)23-11-13-25-14-12-23;3-1(4)2(5)6/h3-6,16H,7-15H2,1-2H3,(H,20,24);(H,3,4)(H,5,6)
VMNBLENYICUDGU-UHFFFAOYSA-N
CSID:10123047, http://www.chemspider.com/Chemical-Structure.10123047.html (accessed 05:02, Jun 6, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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