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C33H42Cl2N6O5 | 2-chloro-5-(2-{4-[(1-{[2-chloro-5-(cyclopentylcarbamoyl)phenyl]carbamoyl}-2-methylpropyl)carbamoyl]piperidin-1-yl}acetamido)-N-methylbenzamide
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IUPAC traditional

2-chloro-5-(2-{4-[(1-{[2-chloro-5-(cyclopentylcarbamoyl)phenyl]carbamoyl}-2-methylpropyl)carbamoyl]piperidin-1-yl}acetamido)-N-methylbenzamide

Molecular formula C33H42Cl2N6O5
Molecular weight 673.64
DMSO solubility Unknown
SMILES CNC(=O)c1cc(NC(=O)CN2CCC(CC2)C(=O)NC(C(C)C)C(=O)Nc2cc(ccc2Cl)C(=O)NC2CCCC2)ccc1Cl
Compound number Molport-017-920-098
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Compound Identifiers

Compound number
Molport-017-920-098

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C33H42Cl2N6O5/c1-19(2)29(33(46)39-27-16-21(8-10-26(27)35)31(44)38-22-6-4-5-7-22)40-30(43)20-12-14-41(15-13-20)18-28(42)37-23-9-11-25(34)24(17-23)32(45)36-3/h8-11,16-17,19-20,22,29H,4-7,12-15,18H2,1-3H3,(H,36,45)(H,37,42)(H,38,44)(H,39,46)(H,40,43)
InChI key
FZKZTCZXAYSLSR-UHFFFAOYSA-N

Formula

Molecular formula
C33H42Cl2N6O5
Molecular weight
673.64

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