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5-(2-{[2-(2-Cyano-1-pyrrolidinyl)-2-oxoethyl]amino}propyl)-N,N,N',N'-tetramethyl-5-(1H-tetrazol-5-yl)-10,11-dihydro-5H-dibenzo[a,d][7]annulene-2,8-dicarboxamide
CC(CC1(c2ccc(cc2CCc3c1ccc(c3)C(=O)N(C)C)C(=O)N(C)C)c4[nH]nnn4)NCC(=O)N5CCCC5C#N
InChI=1S/C32H39N9O3/c1-20(34-19-28(42)41-14-6-7-25(41)18-33)17-32(31-35-37-38-36-31)26-12-10-23(29(43)39(2)3)15-21(26)8-9-22-16-24(11-13-27(22)32)30(44)40(4)5/h10-13,15-16,20,25,34H,6-9,14,17,19H2,1-5H3,(H,35,36,37,38)
NVSWJKWHLUTHLP-UHFFFAOYSA-N
CSID:64880192, http://www.chemspider.com/Chemical-Structure.64880192.html (accessed 16:23, Apr 29, 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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