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Details

Stereochemistry RACEMIC
Molecular Formula C22H28N2O2
Molecular Weight 352.4699
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=JBZGQONBFMWLQR-UHFFFAOYSA-N
InChI=1S/C22H28N2O2/c1-2-24-17-20(13-14-23-15-16-25)22(21(24)26,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,20,23,25H,2,13-17H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-ETHYL-4-(2-((2-HYDROXYETHYL)AMINO)ETHYL)-3,3-DIPHENYLPYRROLIDIN-2-ONE
Systematic Name English
DOXAPRAM HYDROCHLORIDE IMPURITY B [EP IMPURITY]
Common Name English
DOXAPRAM RELATED COMPOUND B
Common Name English
DOXAPRAM RELATED COMPOUND B [USP IMPURITY]
Common Name English
(4RS)-1-ETHYL-4-(2-((2-HYDROXYETHYL)AMINO)ETHYL)-3,3-DIPHENYLPYRROLIDIN-2-ONE
Systematic Name English
(±)-1-ETHYL-4-(2-((2-HYDROXYETHYL)AMINO)ETHYL)-3,3-DIPHENYLPYRROLIDIN-2-ONE
Systematic Name English
DOXAPRAM IMPURITY B
Common Name English
2-PYRROLIDINONE, 1-ETHYL-4-(2-((2-HYDROXYETHYL)AMINO)ETHYL)-3,3-DIPHENYL-
Systematic Name English
Code System Code Type Description
FDA UNII
73P6569O4H
Created by admin on Sat Dec 16 05:22:55 UTC 2023 , Edited by admin on Sat Dec 16 05:22:55 UTC 2023
PRIMARY
CAS
1688-76-2
Created by admin on Sat Dec 16 05:22:55 UTC 2023 , Edited by admin on Sat Dec 16 05:22:55 UTC 2023
PRIMARY
PUBCHEM
71586784
Created by admin on Sat Dec 16 05:22:55 UTC 2023 , Edited by admin on Sat Dec 16 05:22:55 UTC 2023
PRIMARY
PARENT (METABOLITE)
Structure of DOXAPRAM
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