CHEBI:93501 - 3-[1-[[1-(4-chlorophenyl)cyclopropyl]-oxomethyl]-4-piperidinyl]-5-phenyl-1,3,4-oxadiazol-2-one

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 3-[1-[[1-(4-chlorophenyl)cyclopropyl]-oxomethyl]-4-piperidinyl]-5-phenyl-1,3,4-oxadiazol-2-one
ChEBI ID CHEBI:93501
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C23H22ClN3O3
Net Charge 0
Average Mass 423.893
Monoisotopic Mass 423.13497
InChI InChI=1S/C23H22ClN3O3/c24-18-8-6-17(7-9-18)23(12-13-23)21(28)26-14-10-19(11-15-26)27-22(29)30-20(25-27)16-4-2-1-3-5-16/h1-9,19H,10-15H2
InChIKey CREWBZNTQFJRTK-UHFFFAOYSA-N
SMILES C1CN(CCC1N2C(=O)OC(=N2)C3=CC=CC=C3)C(=O)C4(CC4)C5=CC=C(C=C5)Cl
ChEBI Ontology
Outgoing 3-[1-[[1-(4-chlorophenyl)cyclopropyl]-oxomethyl]-4-piperidinyl]-5-phenyl-1,3,4-oxadiazol-2-one (CHEBI:93501) is a acetamides (CHEBI:22160)
Manual Xref Database
LSM-3922 LINCS
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