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2-{4-[(3-Chlorophenoxy)methyl]-1-[(3-isopropyl-5-methyl-1,2-oxazol-4-yl)carbonyl]-4-piperidinyl}-1-(3,4-dihydro-2(1H)-isoquinolinyl)ethanone
Cc1c(c(no1)C(C)C)C(=O)N2CCC(CC2)(CC(=O)N3CCc4ccccc4C3)COc5cccc(c5)Cl
InChI=1S/C31H36ClN3O4/c1-21(2)29-28(22(3)39-33-29)30(37)34-15-12-31(13-16-34,20-38-26-10-6-9-25(32)17-26)18-27(36)35-14-11-23-7-4-5-8-24(23)19-35/h4-10,17,21H,11-16,18-20H2,1-3H3
CPZBXIXVKUERSS-UHFFFAOYSA-N
CSID:68392911, http://www.chemspider.com/Chemical-Structure.68392911.html (accessed 18:46, May 16, 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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