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Details

Stereochemistry ACHIRAL
Molecular Formula C27H27NO2
Molecular Weight 397.5088
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Diphenyl-4?-?-pyrrolidinoethoxyacrylophenone

SMILES

O=C(C(=CC1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(OCCN4CCCC4)C=C3

InChI

InChIKey=GECXSRKCDZVKNO-YYADALCUSA-N
InChI=1S/C27H27NO2/c29-27(24-13-15-25(16-14-24)30-20-19-28-17-7-8-18-28)26(23-11-5-2-6-12-23)21-22-9-3-1-4-10-22/h1-6,9-16,21H,7-8,17-20H2/b26-21+

HIDE SMILES / InChI

Molecular Formula C27H27NO2
Molecular Weight 397.5088
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:30:28 GMT 2025
Edited
by admin
on Mon Mar 31 22:30:28 GMT 2025
Record UNII
TQ66S79D6M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-Diphenyl-4?-?-pyrrolidinoethoxyacrylophenone
Systematic Name English
Acrylophenone, 2,3-diphenyl-4?-[2-(1-pyrrolidinyl)ethoxy]-
Preferred Name English
Code System Code Type Description
PUBCHEM
6433697
Created by admin on Mon Mar 31 22:30:28 GMT 2025 , Edited by admin on Mon Mar 31 22:30:28 GMT 2025
PRIMARY
FDA UNII
TQ66S79D6M
Created by admin on Mon Mar 31 22:30:28 GMT 2025 , Edited by admin on Mon Mar 31 22:30:28 GMT 2025
PRIMARY
CAS
17575-63-2
Created by admin on Mon Mar 31 22:30:28 GMT 2025 , Edited by admin on Mon Mar 31 22:30:28 GMT 2025
PRIMARY