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

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ChEBI Name 4-[[(1S,5R)-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methyl]oxazole
ChEBI ID CHEBI:125013
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C22H23N3O
Net Charge 0
Average Mass 345.438
Monoisotopic Mass 345.18411
InChI InChI=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?
InChIKey SXPFQPIEGAOSCE-CBQGHPETSA-N
SMILES CC1=CC=CC=C1C2=CC=C(C=C2)C3[C@H]4CN(C[C@@H]3N4)CC5=COC=N5
ChEBI Ontology
Outgoing 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 Xref Database
LSM-36475 LINCS
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