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4-(1-{[4-(Diphenylmethyl)-1-piperazinyl]methyl}-1H-indol-3-yl)-1-(1-pyrrolidinyl)-1-butanone
c1ccc(cc1)C(c2ccccc2)N3CCN(CC3)Cn4cc(c5c4cccc5)CCCC(=O)N6CCCC6
InChI=1S/C34H40N4O/c39-33(36-20-9-10-21-36)19-11-16-30-26-38(32-18-8-7-17-31(30)32)27-35-22-24-37(25-23-35)34(28-12-3-1-4-13-28)29-14-5-2-6-15-29/h1-8,12-15,17-18,26,34H,9-11,16,19-25,27H2
MEONCVYIVMZERO-UHFFFAOYSA-N
CSID:21631637, http://www.chemspider.com/Chemical-Structure.21631637.html (accessed 06:02, Jun 1, 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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