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Details

Stereochemistry ACHIRAL
Molecular Formula C17H24ClNO2
Molecular Weight 309.831
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(1-Piperidinyl)propyl 4-chlorobenzenepropanoate

SMILES

ClC1=CC=C(CCC(=O)OCCCN2CCCCC2)C=C1

InChI

InChIKey=NDRVCJROZJNZSC-UHFFFAOYSA-N
InChI=1S/C17H24ClNO2/c18-16-8-5-15(6-9-16)7-10-17(20)21-14-4-13-19-11-2-1-3-12-19/h5-6,8-9H,1-4,7,10-14H2

HIDE SMILES / InChI

Molecular Formula C17H24ClNO2
Molecular Weight 309.831
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:52:50 GMT 2025
Edited
by admin
on Wed Apr 02 20:52:50 GMT 2025
Record UNII
53B4RP372F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzenepropanoic acid, 4-chloro-, 3-(1-piperidinyl)propyl ester
Preferred Name English
3-(1-Piperidinyl)propyl 4-chlorobenzenepropanoate
Systematic Name English
Code System Code Type Description
CAS
2761367-86-4
Created by admin on Wed Apr 02 20:52:50 GMT 2025 , Edited by admin on Wed Apr 02 20:52:50 GMT 2025
PRIMARY
FDA UNII
53B4RP372F
Created by admin on Wed Apr 02 20:52:50 GMT 2025 , Edited by admin on Wed Apr 02 20:52:50 GMT 2025
PRIMARY