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Details

Stereochemistry ACHIRAL
Molecular Formula C16H21ClN2O
Molecular Weight 292.804
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-((4-(3-Chlorophenyl)-4-piperidyl)carbonyl)pyrrolidine

SMILES

ClC1=CC(=CC=C1)C2(CCNCC2)C(=O)N3CCCC3

InChI

InChIKey=CNLLZFMYHPQEGU-UHFFFAOYSA-N
InChI=1S/C16H21ClN2O/c17-14-5-3-4-13(12-14)16(6-8-18-9-7-16)15(20)19-10-1-2-11-19/h3-5,12,18H,1-2,6-11H2

HIDE SMILES / InChI

Molecular Formula C16H21ClN2O
Molecular Weight 292.804
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 Tue Apr 01 17:36:31 GMT 2025
Edited
by admin
on Tue Apr 01 17:36:31 GMT 2025
Record UNII
H3FR8BJM7L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-((4-(3-Chlorophenyl)-4-piperidyl)carbonyl)pyrrolidine
Systematic Name English
NSC-72839
Preferred Name English
Methanone, [4-(3-chlorophenyl)-4-piperidinyl]-1-pyrrolidinyl-
Systematic Name English
[4-(3-Chlorophenyl)-4-piperidinyl]-1-pyrrolidinylmethanone
Systematic Name English
Code System Code Type Description
CAS
83949-26-2
Created by admin on Tue Apr 01 17:36:31 GMT 2025 , Edited by admin on Tue Apr 01 17:36:31 GMT 2025
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PUBCHEM
98057
Created by admin on Tue Apr 01 17:36:31 GMT 2025 , Edited by admin on Tue Apr 01 17:36:31 GMT 2025
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FDA UNII
H3FR8BJM7L
Created by admin on Tue Apr 01 17:36:31 GMT 2025 , Edited by admin on Tue Apr 01 17:36:31 GMT 2025
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NSC
72839
Created by admin on Tue Apr 01 17:36:31 GMT 2025 , Edited by admin on Tue Apr 01 17:36:31 GMT 2025
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EPA CompTox
DTXSID00232849
Created by admin on Tue Apr 01 17:36:31 GMT 2025 , Edited by admin on Tue Apr 01 17:36:31 GMT 2025
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ECHA (EC/EINECS)
281-385-4
Created by admin on Tue Apr 01 17:36:31 GMT 2025 , Edited by admin on Tue Apr 01 17:36:31 GMT 2025
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