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

1-[({3-[(butan-2-yl)carbamoyl]-4-chlorophenyl}carbamoyl)methyl]-N-[2-chloro-5-(2-methylbutanamido)phenyl]piperidine-4-carboxamide
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Compound number:
MolPort-017-999-977
IUPAC:
1-[({3-[(butan-2-yl)carbamoyl]-4-chlorophenyl}carbamoyl)methyl]-N-[2-chloro-5-(2-methylbutanamido)phenyl]piperidine-4-carboxamide
IUPAC traditional:
1-[({4-chloro-3-[(sec-butyl)carbamoyl]phenyl}carbamoyl)methyl]-N-[2-chloro-5-(2-methylbutanamido)phenyl]piperidine-4-carboxamide
SMILES:
CCC(C)NC(=O)c1cc(NC(=O)CN2CCC(CC2)C(=O)Nc2cc(NC(=O)C(C)CC)ccc2Cl)ccc1Cl
InChI key:
PKSHGUHXRJKKEY-UHFFFAOYSA-N
Molecular formula:
C30H39Cl2N5O4
Molecular weight: 604.57
Solubility: not available
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Compound Identifiers
Compound number: MolPort-017-999-977

Names, Synonyms and 3rd Party Identifiers

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

Calculated Properties
Molecular formula: C30H39Cl2N5O4
Molecular weight: 604.57

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