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6-(3,4-Dimethoxybenzyl)-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-1-carboxamide
COc1ccc(cc1OC)CN2CCC3(CC2)CC3C(=O)NCC4(CCCC4)c5ccccc5
InChI=1S/C29H38N2O3/c1-33-25-11-10-22(18-26(25)34-2)20-31-16-14-28(15-17-31)19-24(28)27(32)30-21-29(12-6-7-13-29)23-8-4-3-5-9-23/h3-5,8-11,18,24H,6-7,12-17,19-21H2,1-2H3,(H,30,32)
OLQRBYSUFSETIV-UHFFFAOYSA-N
CSID:23051783, http://www.chemspider.com/Chemical-Structure.23051783.html (accessed 16:00, Jul 7, 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
Click to predict properties on the Chemicalize site
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