CHEBI:125084 - 4-oxanyl-[(1R,5S)-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone

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ChEBI Name 4-oxanyl-[(1R,5S)-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone
ChEBI ID CHEBI:125084
Stars This entity has been manually annotated by a third party.
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Formula C22H25N3O2
Net Charge 0
Average Mass 363.454
Monoisotopic Mass 363.19468
InChI InChI=1S/C22H25N3O2/c26-22(18-7-11-27-12-8-18)25-13-19-21(20(14-25)24-19)17-3-1-15(2-4-17)16-5-9-23-10-6-16/h1-6,9-10,18-21,24H,7-8,11-14H2/t19-,20+,21?
InChIKey ORYBWWOKLKXUFF-WCRBZPEASA-N
SMILES C1COCCC1C(=O)N2C[C@@H]3C([C@H](C2)N3)C4=CC=C(C=C4)C5=CC=NC=C5
ChEBI Ontology
Outgoing 4-oxanyl-[(1R,5S)-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone (CHEBI:125084) is a piperidines (CHEBI:26151)
Manual Xref Database
LSM-36546 LINCS
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