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Details

Stereochemistry RACEMIC
Molecular Formula C20H22ClNO
Molecular Weight 327.848
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-CHLOROETHYL)-1-ETHYL-3,3-DIPHENYLPYRROLIDIN-2-ONE

SMILES

CCN1CC(CCCl)C(C1=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=WZHJLYKXXFVIPU-UHFFFAOYSA-N
InChI=1S/C20H22ClNO/c1-2-22-15-18(13-14-21)20(19(22)23,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,18H,2,13-15H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-(2-CHLOROETHYL)-1-ETHYL-3,3-DIPHENYLPYRROLIDIN-2-ONE
Systematic Name English
DOXAPRAM HYDROCHLORIDE IMPURITY A [EP IMPURITY]
Common Name English
2-PYRROLIDINONE, 4-(2-CHLOROETHYL)-1-ETHYL-3,3-DIPHENYL-
Systematic Name English
DOXAPRAM IMPURITY A
Common Name English
DOXAPRAM CHLOROETHYL ANALOG [USP IMPURITY]
Common Name English
(4RS)-4-(2-CHLOROETHYL)-1-ETHYL-3,3-DIPHENYLPYRROLIDIN-2-ONE
Systematic Name English
(±)-4-(2-CHLOROETHYL)-1-ETHYL-3,3-DIPHENYLPYRROLIDIN-2-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
53420488
Created by admin on Sat Dec 16 05:22:55 GMT 2023 , Edited by admin on Sat Dec 16 05:22:55 GMT 2023
PRIMARY
FDA UNII
3A85153S5W
Created by admin on Sat Dec 16 05:22:55 GMT 2023 , Edited by admin on Sat Dec 16 05:22:55 GMT 2023
PRIMARY
NIH
NCATS
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