DIPIPROVERINE, (R)-

O=C(OCCN1CCCCC1)[C@H](N2CCCCC2)C3=CC=CC=C3

InChIKey=CGYQGGSMYNXXIV-LJQANCHMSA-N

InChI=1S/C20H30N2O2/c23-20(24-17-16-21-12-6-2-7-13-21)19(18-10-4-1-5-11-18)22-14-8-3-9-15-22/h1,4-5,10-11,19H,2-3,6-9,12-17H2/t19-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:39:41 GMT 2025` Edited by `admin` on `Mon Mar 31 23:39:41 GMT 2025`
Record UNII	Q58FE0CC1L
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1-PIPERIDINEACETIC ACID, .ALPHA.-PHENYL-, 2-(1-PIPERIDINYL)ETHYL ESTER, (.ALPHA.R)-

Preferred Name

English

DIPIPROVERINE, (R)-

Common Name

English

Code System Code Type Description

FDA UNII

Q58FE0CC1L

Created by admin on Mon Mar 31 23:39:41 GMT 2025 , Edited by admin on Mon Mar 31 23:39:41 GMT 2025

PRIMARY

PUBCHEM

76966675

Created by admin on Mon Mar 31 23:39:41 GMT 2025 , Edited by admin on Mon Mar 31 23:39:41 GMT 2025

PRIMARY

CAS

784139-71-5

Created by admin on Mon Mar 31 23:39:41 GMT 2025 , Edited by admin on Mon Mar 31 23:39:41 GMT 2025

PRIMARY

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