IUPAC traditional

1-[1-({3-[(butan-2-yl)carbamoyl]-4-chlorophenyl}carbamoyl)ethyl]-N-[5-chloro-2-(propylcarbamoyl)phenyl]piperidine-4-carboxamide

Molecular formula C30H39Cl2N5O4
Molecular weight 604.57
DMSO solubility Unknown
SMILES CCCNC(=O)c1ccc(Cl)cc1NC(=O)C1CCN(CC1)C(C)C(=O)Nc1ccc(Cl)c(c1)C(=O)NC(C)CC
Compound number Molport-017-990-016
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More Information

Compound Identifiers

Compound number
Molport-017-990-016

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C30H39Cl2N5O4/c1-5-13-33-29(40)23-9-7-21(31)16-26(23)36-28(39)20-11-14-37(15-12-20)19(4)27(38)35-22-8-10-25(32)24(17-22)30(41)34-18(3)6-2/h7-10,16-20H,5-6,11-15H2,1-4H3,(H,33,40)(H,34,41)(H,35,38)(H,36,39)
InChI key
SJELNBDUBJNUBY-UHFFFAOYSA-N

Formula

Molecular formula
C30H39Cl2N5O4
Molecular weight
604.57

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