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Details

Stereochemistry ACHIRAL
Molecular Formula C29H34N2O3
Molecular Weight 458.5919
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[3-(3-tert-Butyl-4-pyrrolidin-1-ylphenyl)-4-(2-hydroxyethoxy)phenyl]benzamide

SMILES

CC(C)(C)C1=CC(=CC=C1N2CCCC2)C3=CC(=CC=C3OCCO)C4=CC=C(C=C4)C(N)=O

InChI

InChIKey=JEJILJBMMZTGGQ-UHFFFAOYSA-N
InChI=1S/C29H34N2O3/c1-29(2,3)25-19-23(10-12-26(25)31-14-4-5-15-31)24-18-22(11-13-27(24)34-17-16-32)20-6-8-21(9-7-20)28(30)33/h6-13,18-19,32H,4-5,14-17H2,1-3H3,(H2,30,33)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-[3-(3-tert-Butyl-4-pyrrolidin-1-ylphenyl)-4-(2-hydroxyethoxy)phenyl]benzamide
Preferred Name English
Code System Code Type Description
FDA UNII
X2GL834X4G
Created by admin on Wed Apr 02 18:53:42 GMT 2025 , Edited by admin on Wed Apr 02 18:53:42 GMT 2025
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PUBCHEM
167352045
Created by admin on Wed Apr 02 18:53:42 GMT 2025 , Edited by admin on Wed Apr 02 18:53:42 GMT 2025
PRIMARY