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Compound number: |
MolPort-017-999-924
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IUPAC: |
N-(butan-2-yl)-2-chloro-5-(2-{4-[({[4-(propylcarbamoyl)phenyl]carbamoyl}methyl)carbamoyl]piperidin-1-yl}acetamido)benzamide
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IUPAC traditional: |
2-chloro-5-(2-{4-[({[4-(propylcarbamoyl)phenyl]carbamoyl}methyl)carbamoyl]piperidin-1-yl}acetamido)-N-(sec-butyl)benzamide
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SMILES: |
CCCNC(=O)c1ccc(NC(=O)CNC(=O)C2CCN(CC(=O)Nc3ccc(Cl)c(c3)C(=O)NC(C)CC)CC2)cc1
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InChI key: |
XIGPPUNUGSQRQT-UHFFFAOYSA-N
|
Molecular formula: |
C31H41ClN6O5
|
Molecular weight: | 613.16 |
Solubility: | not available |
Compound number: | MolPort-017-999-924 |
InChI: | 1S/C31H41ClN6O5/c1-4-14-33-29(41)21-6-8-23(9-7-21)36-27(39)18-34-30(42)22-12-15-38(16-13-22)19-28(40)37-24-10-11-26(32)25(17-24)31(43)35-20(3)5-2/h6-11,17,20,22H,4-5,12-16,18-19H2,1-3H3,(H,33,41)(H,34,42)(H,35,43)(H,36,39)(H,37,40) |
InChI key: | XIGPPUNUGSQRQT-UHFFFAOYSA-N |
Molecular formula: | C31H41ClN6O5 |
Molecular weight: | 613.16 |