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CHEBI:125010 - 2-(4-morpholinyl)-1-[(1R,5S)-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]ethanone

Default Structure
ChEBI IDCHEBI:125010
ChEBI Name2-(4-morpholinyl)-1-[(1R,5S)-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]ethanone
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DownloadsMolfile
FormulaC22H26N4O2
Net Charge0
Average Mass378.476
Monoisotopic Mass378.20558
SMILESO=C(CN1CCOCC1)N1C[C@@H]2N[C@H](C1)C2c1ccc(-c2ccncc2)cc1
InChIInChI=1S/C22H26N4O2/c27-21(15-25-9-11-28-12-10-25)26-13-19-22(20(14-26)24-19)18-3-1-16(2-4-18)17-5-7-23-8-6-17/h1-8,19-20,22,24H,9-15H2/t19-,20+,22?
InChIKeyUULWUHWBVDYESO-RLAPIPATSA-N
ChEBI Ontology
Outgoing Relation(s)
2-(4-morpholinyl)-1-[(1R,5S)-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]ethanone (CHEBI:125010) is a piperidines (CHEBI:26151)
Manual XrefsDatabases
LSM-36472LINCS