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N-cyclohexyl-4-(2-{4-[(1-{[3-(diethylcarbamoyl)phenyl]carbamoyl}-2-methylpropyl)carbamoyl]piperidin-1-yl}propanamido)-3-methylbenzamide

N-cyclohexyl-4-(2-{4-[(1-{[3-(diethylcarbamoyl)phenyl]carbamoyl}-2-methylpropyl)carbamoyl]piperidin-1-yl}propanamido)-3-methylbenzamide
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Compound number:
MolPort-017-400-048
IUPAC:
N-cyclohexyl-4-(2-{4-[(1-{[3-(diethylcarbamoyl)phenyl]carbamoyl}-2-methylpropyl)carbamoyl]piperidin-1-yl}propanamido)-3-methylbenzamide
IUPAC traditional:
N-cyclohexyl-4-(2-{4-[(1-{[3-(diethylcarbamoyl)phenyl]carbamoyl}-2-methylpropyl)carbamoyl]piperidin-1-yl}propanamido)-3-methylbenzamide
SMILES:
CCN(CC)C(=O)c1cccc(NC(=O)C(NC(=O)C2CCN(CC2)C(C)C(=O)Nc2ccc(cc2C)C(=O)NC2CCCCC2)C(C)C)c1
InChI key:
SJQWWBFANHGRKX-UHFFFAOYSA-N
Molecular formula:
C39H56N6O5
Molecular weight: 688.914
Solubility: not available
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Compound Identifiers
Compound number: MolPort-017-400-048

Names, Synonyms and 3rd Party Identifiers

InChI
InChI: 1S/C39H56N6O5/c1-7-44(8-2)39(50)30-13-12-16-32(24-30)41-38(49)34(25(3)4)43-36(47)28-19-21-45(22-20-28)27(6)35(46)42-33-18-17-29(23-26(33)5)37(48)40-31-14-10-9-11-15-31/h12-13,16-18,23-25,27-28,31,34H,7-11,14-15,19-22H2,1-6H3,(H,40,48)(H,41,49)(H,42,46)(H,43,47)
InChI key: SJQWWBFANHGRKX-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C39H56N6O5
Molecular weight: 688.914

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