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(1-Methyl-2-azepanyl){4-[2-(4-{[methyl(6-quinolinylmethyl)amino]methyl}phenoxy)ethyl]-1-piperazinyl}methanone
CN1CCCCCC1C(=O)N2CCN(CC2)CCOc3ccc(cc3)CN(C)Cc4ccc5c(c4)cccn5
InChI=1S/C32H43N5O2/c1-34(25-27-11-14-30-28(23-27)7-6-15-33-30)24-26-9-12-29(13-10-26)39-22-21-36-17-19-37(20-18-36)32(38)31-8-4-3-5-16-35(31)2/h6-7,9-15,23,31H,3-5,8,16-22,24-25H2,1-2H3
QKRDIAJMXJPBCP-UHFFFAOYSA-N
CSID:52586869, http://www.chemspider.com/Chemical-Structure.52586869.html (accessed 11:48, May 4, 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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