CHEBI:107280 - N-(3-chlorophenyl)-2-(4-methyl-1-piperidinyl)acetamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-(3-chlorophenyl)-2-(4-methyl-1-piperidinyl)acetamide
ChEBI ID CHEBI:107280
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C14H19ClN2O
Net Charge 0
Average Mass 266.767
Monoisotopic Mass 266.11859
InChI InChI=1S/C14H19ClN2O/c1-11-5-7-17(8-6-11)10-14(18)16-13-4-2-3-12(15)9-13/h2-4,9,11H,5-8,10H2,1H3,(H,16,18)
InChIKey UTBFNNHTUDUZKF-UHFFFAOYSA-N
SMILES CC1CCN(CC1)CC(=O)NC2=CC(=CC=C2)Cl
ChEBI Ontology
Outgoing N-(3-chlorophenyl)-2-(4-methyl-1-piperidinyl)acetamide (CHEBI:107280) is a amino acid amide (CHEBI:22475)
Manual Xref Database
LSM-18634 LINCS
View more database links