CHEBI:125013 - 4-[[(1S,5R)-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methyl]oxazole

ChEBI IDCHEBI:125013
ChEBI Name4-[[(1S,5R)-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methyl]oxazole
Stars
DownloadsMolfile
FormulaC22H23N3O
Net Charge0
Average Mass345.446
Monoisotopic Mass345.18411
SMILESCc1ccccc1-c1ccc(C2[C@@H]3CN(Cc4cocn4)C[C@H]2N3)cc1
InChIInChI=1S/C22H23N3O/c1-15-4-2-3-5-19(15)16-6-8-17(9-7-16)22-20-11-25(12-21(22)24-20)10-18-13-26-14-23-18/h2-9,13-14,20-22,24H,10-12H2,1H3/t20-,21+,22?
InChIKeySXPFQPIEGAOSCE-CBQGHPETSA-N
ChEBI Ontology
Outgoing Relation(s)
4-[[(1S,5R)-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methyl]oxazole (CHEBI:125013) is a piperidines (CHEBI:26151)
Manual XrefsDatabases
LSM-36475LINCS