IUPAC traditional

2-(4-{[4-(1H-indazol-3-yl)butan-2-yl]amino}piperidin-1-yl)-1-(pyrrolidin-1-yl)ethan-1-one

Molecular formula C22H33N5O
Molecular weight 383.54
DMSO solubility Unknown
SMILES CC(CCc1n[nH]c2ccccc12)NC1CCN(CC(=O)N2CCCC2)CC1
Compound number Molport-028-800-139
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More Information

Compound Identifiers

Compound number
Molport-028-800-139

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C22H33N5O/c1-17(8-9-21-19-6-2-3-7-20(19)24-25-21)23-18-10-14-26(15-11-18)16-22(28)27-12-4-5-13-27/h2-3,6-7,17-18,23H,4-5,8-16H2,1H3,(H,24,25)
InChI key
GHMPYPIGRWTGHU-UHFFFAOYSA-N

Formula

Molecular formula
C22H33N5O
Molecular weight
383.54

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