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2-(1-Azepanylmethyl)-5-[(3,4-dichlorobenzyl)oxy]-1-(4-phenylbutyl)-4(1H)-pyridinone
O=C1C=C(CN2CCCCCC2)N(CCCCC2C=CC=CC=2)C=C1OCC1=CC(Cl)=C(Cl)C=C1
InChI=1S/C29H34Cl2N2O2/c30-26-14-13-24(18-27(26)31)22-35-29-21-33(17-9-6-12-23-10-4-3-5-11-23)25(19-28(29)34)20-32-15-7-1-2-8-16-32/h3-5,10-11,13-14,18-19,21H,1-2,6-9,12,15-17,20,22H2
GMCXQIPECKLHSV-UHFFFAOYSA-N
CSID:124017011, http://www.chemspider.com/Chemical-Structure.124017011.html (accessed 01:43, May 15, 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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