CHEBI:107429 - N'-(3-chloro-4-fluorophenyl)-N'-[2-(2-methoxyethylamino)-2-oxoethyl]-N-(2-pyridinyl)butanediamide

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ChEBI Name N'-(3-chloro-4-fluorophenyl)-N'-[2-(2-methoxyethylamino)-2-oxoethyl]-N-(2-pyridinyl)butanediamide
ChEBI ID CHEBI:107429
Stars This entity has been manually annotated by a third party.
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Formula C20H22ClFN4O4
Net Charge 0
Average Mass 436.865
Monoisotopic Mass 436.13136
InChI InChI=1S/C20H22ClFN4O4/c1-30-11-10-24-19(28)13-26(14-5-6-16(22)15(21)12-14)20(29)8-7-18(27)25-17-4-2-3-9-23-17/h2-6,9,12H,7-8,10-11,13H2,1H3,(H,24,28)(H,23,25,27)
InChIKey BSMZCGPOJHGDLL-UHFFFAOYSA-N
SMILES COCCNC(=O)CN(C1=CC(=C(C=C1)F)Cl)C(=O)CCC(=O)NC2=CC=CC=N2
ChEBI Ontology
Outgoing N'-(3-chloro-4-fluorophenyl)-N'-[2-(2-methoxyethylamino)-2-oxoethyl]-N-(2-pyridinyl)butanediamide (CHEBI:107429) has functional parent α-amino acid (CHEBI:33704)
N'-(3-chloro-4-fluorophenyl)-N'-[2-(2-methoxyethylamino)-2-oxoethyl]-N-(2-pyridinyl)butanediamide (CHEBI:107429) is a organonitrogen compound (CHEBI:35352)
N'-(3-chloro-4-fluorophenyl)-N'-[2-(2-methoxyethylamino)-2-oxoethyl]-N-(2-pyridinyl)butanediamide (CHEBI:107429) is a organooxygen compound (CHEBI:36963)
Manual Xref Database
LSM-18783 LINCS
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