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Details

Stereochemistry ACHIRAL
Molecular Formula C22H25ClN2O3
Molecular Weight 400.899
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL 4-((3-(2-(3-CHLOROPHENYL)ETHYL)-2-PYRIDINYL)CARBONYL)-1-PIPERIDINECARBOXYLATE

SMILES

CCOC(=O)N1CCC(CC1)C(=O)C2=NC=CC=C2CCC3=CC(Cl)=CC=C3

InChI

InChIKey=DMIPADIONWGFNC-UHFFFAOYSA-N
InChI=1S/C22H25ClN2O3/c1-2-28-22(27)25-13-10-18(11-14-25)21(26)20-17(6-4-12-24-20)9-8-16-5-3-7-19(23)15-16/h3-7,12,15,18H,2,8-11,13-14H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
ETHYL 4-((3-(2-(3-CHLOROPHENYL)ETHYL)-2-PYRIDINYL)CARBONYL)-1-PIPERIDINECARBOXYLATE
Systematic Name English
1-PIPERIDINECARBOXYLIC ACID, 4-((3-(2-(3-CHLOROPHENYL)ETHYL)-2-PYRIDINYL)CARBONYL)-, ETHYL ESTER
Systematic Name English
Code System Code Type Description
CAS
107256-32-6
Created by admin on Sat Dec 16 10:38:07 GMT 2023 , Edited by admin on Sat Dec 16 10:38:07 GMT 2023
PRIMARY
FDA UNII
FK3XE7RE3S
Created by admin on Sat Dec 16 10:38:07 GMT 2023 , Edited by admin on Sat Dec 16 10:38:07 GMT 2023
PRIMARY
PUBCHEM
19846461
Created by admin on Sat Dec 16 10:38:07 GMT 2023 , Edited by admin on Sat Dec 16 10:38:07 GMT 2023
PRIMARY
NIH
NCATS
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