CHEBI:104221 - 2-(4-methylphenoxy)-1-[4-(4-phenylcyclohexyl)-1-piperazinyl]ethanone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-(4-methylphenoxy)-1-[4-(4-phenylcyclohexyl)-1-piperazinyl]ethanone
ChEBI ID CHEBI:104221
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C25H32N2O2
Net Charge 0
Average Mass 392.535
Monoisotopic Mass 392.24638
InChI InChI=1S/C25H32N2O2/c1-20-7-13-24(14-8-20)29-19-25(28)27-17-15-26(16-18-27)23-11-9-22(10-12-23)21-5-3-2-4-6-21/h2-8,13-14,22-23H,9-12,15-19H2,1H3
InChIKey NXGTTWZHODGUFY-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3CCC(CC3)C4=CC=CC=C4
ChEBI Ontology
Outgoing 2-(4-methylphenoxy)-1-[4-(4-phenylcyclohexyl)-1-piperazinyl]ethanone (CHEBI:104221) is a aromatic ether (CHEBI:35618)
Manual Xref Database
LSM-15585 LINCS
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