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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H29NO3
Molecular Weight 319.4385
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BUTOPIPRINE, (R)-

SMILES

CCCCOCCOC(=O)[C@H](N1CCCCC1)C2=CC=CC=C2

InChI

InChIKey=MNBLDUWBHRTWEP-GOSISDBHSA-N
InChI=1S/C19H29NO3/c1-2-3-14-22-15-16-23-19(21)18(17-10-6-4-7-11-17)20-12-8-5-9-13-20/h4,6-7,10-11,18H,2-3,5,8-9,12-16H2,1H3/t18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H29NO3
Molecular Weight 319.4385
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:15:46 GMT 2025
Edited
by admin
on Mon Mar 31 23:15:46 GMT 2025
Record UNII
ZE0IPS1EWN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BUTOPIPRINE, (R)-
Common Name English
1-PIPERIDINEACETIC ACID, .ALPHA.-PHENYL-, 2-BUTOXYETHYL ESTER, (R)-
Preferred Name English
Code System Code Type Description
FDA UNII
ZE0IPS1EWN
Created by admin on Mon Mar 31 23:15:46 GMT 2025 , Edited by admin on Mon Mar 31 23:15:46 GMT 2025
PRIMARY
PUBCHEM
76969064
Created by admin on Mon Mar 31 23:15:46 GMT 2025 , Edited by admin on Mon Mar 31 23:15:46 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER