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

N-(butan-2-yl)-2-chloro-5-(2-{4-[({[4-(diethylcarbamoyl)phenyl]carbamoyl}methyl)carbamoyl]piperidin-1-yl}acetamido)benzamide
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Compound number:
MolPort-017-999-994
IUPAC:
N-(butan-2-yl)-2-chloro-5-(2-{4-[({[4-(diethylcarbamoyl)phenyl]carbamoyl}methyl)carbamoyl]piperidin-1-yl}acetamido)benzamide
IUPAC traditional:
2-chloro-5-(2-{4-[({[4-(diethylcarbamoyl)phenyl]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)Nc2ccc(cc2)C(=O)N(CC)CC)ccc1Cl
InChI key:
XYNJMUYFBMCRIZ-UHFFFAOYSA-N
Molecular formula:
C32H43ClN6O5
Molecular weight: 627.18
Solubility: not available
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Compound Identifiers
Compound number: MolPort-017-999-994

Names, Synonyms and 3rd Party Identifiers

InChI
InChI: 1S/C32H43ClN6O5/c1-5-21(4)35-31(43)26-18-25(12-13-27(26)33)37-29(41)20-38-16-14-22(15-17-38)30(42)34-19-28(40)36-24-10-8-23(9-11-24)32(44)39(6-2)7-3/h8-13,18,21-22H,5-7,14-17,19-20H2,1-4H3,(H,34,42)(H,35,43)(H,36,40)(H,37,41)
InChI key: XYNJMUYFBMCRIZ-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C32H43ClN6O5
Molecular weight: 627.18

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2019 MolPort, v3.28, release date 17-11-2019 13:00 (+0200). All rights reserved.
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