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Details

Stereochemistry RACEMIC
Molecular Formula C26H31NO4
Molecular Weight 421.5286
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-CYCLOPENTYL-2-((1-METHYLPIPERIDIN-4-YL)OXY)-2-OXO-1-PHENYLETHYL BENZOATE

SMILES

CN1CCC(CC1)OC(=O)C(OC(=O)C2=CC=CC=C2)(C3CCCC3)C4=CC=CC=C4

InChI

InChIKey=DZNZTRREWYBYQY-UHFFFAOYSA-N
InChI=1S/C26H31NO4/c1-27-18-16-23(17-19-27)30-25(29)26(22-14-8-9-15-22,21-12-6-3-7-13-21)31-24(28)20-10-4-2-5-11-20/h2-7,10-13,22-23H,8-9,14-19H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-CYCLOPENTYL-2-((1-METHYLPIPERIDIN-4-YL)OXY)-2-OXO-1-PHENYLETHYL BENZOATE
Systematic Name English
BENZENEACETIC ACID, .ALPHA.-(BENZOYLOXY)-.ALPHA.-CYCLOPENTYL-, 1-METHYL-4-PIPERIDINYL ESTER
Systematic Name English
Code System Code Type Description
CAS
63490-89-1
Created by admin on Sat Dec 16 13:45:11 GMT 2023 , Edited by admin on Sat Dec 16 13:45:11 GMT 2023
PRIMARY
PUBCHEM
3047395
Created by admin on Sat Dec 16 13:45:11 GMT 2023 , Edited by admin on Sat Dec 16 13:45:11 GMT 2023
PRIMARY
FDA UNII
NCD51SK0A4
Created by admin on Sat Dec 16 13:45:11 GMT 2023 , Edited by admin on Sat Dec 16 13:45:11 GMT 2023
PRIMARY
NIH
NCATS
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