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CHEBI:751064 - paridocaine

Default Structure
ChEBI IDCHEBI:751064
ChEBI Nameparidocaine
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC17H26N2O2
Net Charge0
Average Mass290.407
Monoisotopic Mass290.19943
SMILESCCCCNc1ccc(C(=O)OC2CCN(C)CC2)cc1
InChIInChI=1S/C17H26N2O2/c1-3-4-11-18-15-7-5-14(6-8-15)17(20)21-16-9-12-19(2)13-10-16/h5-8,16,18H,3-4,9-13H2,1-2H3
InChIKeyAROAGUCPXICSGW-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
paridocaine (CHEBI:751064) is a benzoate ester (CHEBI:36054)
INNs  Source
paridocainaWHO MedNet
paridocaineWHO MedNet