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Details

Stereochemistry MIXED
Molecular Formula C20H29NO2
Molecular Weight 315.4498
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-METHYLPYRROLIDIN-1-YL)ETHYL 2-CYCLOPENTYL-2-PHENYLACETATE

SMILES

CC1CCCN1CCOC(=O)C(C2CCCC2)C3=CC=CC=C3

InChI

InChIKey=YLQSFTKJKOZBBJ-UHFFFAOYSA-N
InChI=1S/C20H29NO2/c1-16-8-7-13-21(16)14-15-23-20(22)19(18-11-5-6-12-18)17-9-3-2-4-10-17/h2-4,9-10,16,18-19H,5-8,11-15H2,1H3

HIDE SMILES / InChI

Molecular Formula C20H29NO2
Molecular Weight 315.4498
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:12:48 GMT 2023
Edited
by admin
on Sat Dec 16 11:12:48 GMT 2023
Record UNII
BRQ731MUO7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2-METHYLPYRROLIDIN-1-YL)ETHYL 2-CYCLOPENTYL-2-PHENYLACETATE
Systematic Name English
BENZENEACETIC ACID, .ALPHA.-CYCLOPENTYL-, 2-(2-METHYL-1-PYRROLIDINYL)ETHYL ESTER
Systematic Name English
Code System Code Type Description
CAS
775220-88-7
Created by admin on Sat Dec 16 11:12:48 GMT 2023 , Edited by admin on Sat Dec 16 11:12:48 GMT 2023
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FDA UNII
BRQ731MUO7
Created by admin on Sat Dec 16 11:12:48 GMT 2023 , Edited by admin on Sat Dec 16 11:12:48 GMT 2023
PRIMARY
PUBCHEM
407408
Created by admin on Sat Dec 16 11:12:48 GMT 2023 , Edited by admin on Sat Dec 16 11:12:48 GMT 2023
PRIMARY