N-(butan-2-yl)-2-chloro-5-{2-[4-({[(2-chlorophenyl)carbamoyl]methyl}carbamoyl)piperidin-1-yl]acetamido}benzamide

Compound number:
MolPort-017-999-917
IUPAC:
N-(butan-2-yl)-2-chloro-5-{2-[4-({[(2-chlorophenyl)carbamoyl]methyl}carbamoyl)piperidin-1-yl]acetamido}benzamide
IUPAC traditional:
2-chloro-5-{2-[4-({[(2-chlorophenyl)carbamoyl]methyl}carbamoyl)piperidin-1-yl]acetamido}-N-(sec-butyl)benzamide
SMILES:
CCC(C)NC(=O)c1cc(NC(=O)CN2CCC(CC2)C(=O)NCC(=O)Nc2ccccc2Cl)ccc1Cl
InChI key:
HSKPOABERUYEJL-UHFFFAOYSA-N
Molecular formula:
C27H33Cl2N5O4
Molecular weight: 562.49
Solubility: not available
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Compound Identifiers
Compound number: MolPort-017-999-917

Names, Synonyms and 3rd Party Identifiers

InChI
InChI: 1S/C27H33Cl2N5O4/c1-3-17(2)31-27(38)20-14-19(8-9-21(20)28)32-25(36)16-34-12-10-18(11-13-34)26(37)30-15-24(35)33-23-7-5-4-6-22(23)29/h4-9,14,17-18H,3,10-13,15-16H2,1-2H3,(H,30,37)(H,31,38)(H,32,36)(H,33,35)
InChI key: HSKPOABERUYEJL-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C27H33Cl2N5O4
Molecular weight: 562.49

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2019 MolPort, v3.29, release date 12-12-2019 12:00 (+0200). All rights reserved.
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