ROLETAMIDE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H19NO4
Molecular Weight	289.3264
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of ROLETAMIDE

Structure Search

SMILES

COC1=CC(=CC(OC)=C1OC)C(=O)C=CN2CC=CC2

InChI

InChIKey=QECAKYKTTYQVKX-RMKNXTFCSA-N

InChI=1S/C16H19NO4/c1-19-14-10-12(11-15(20-2)16(14)21-3)13(18)6-9-17-7-4-5-8-17/h4-6,9-11H,7-8H2,1-3H3/b9-6+

HIDE SMILES / InChI

Molecular Formula	C16H19NO4
Molecular Weight	289.3264
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Description
Sources: https://www.sciencedirect.com/science/article/pii/S0065774308615006 | https://books.google.com/books?id=xUlaDwAAQBAJ&pg=PT1630&lpg=PT1630&dq=hypnotic+CL+59112&source=bl&ots=CnAXgMgAjU&sig=ACfU3U0Gce8V_6Ay_LFKxODfViLE9ZsxsQ&hl=en&sa=X&ved=2ahUKEwjW0uii1ZTjAhWpAZ0JHcycAX4Q6AEwAHoECAkQAQ#v=onepage&q=hypnotic%20CL%2059112&f=false

Roletamide is a hypnotic. No information on current use of this compound is available.

Approval Year

Patents

Patents

Substance Class	Chemical Created by `admin` on `Wed Apr 02 07:44:37 GMT 2025` Edited by `admin` on `Wed Apr 02 07:44:37 GMT 2025`
Record UNII	M6VJV033PW
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

ROLETAMIDE

Official Name

English

CL-59112

Preferred Name

English

2-PROPEN-1-ONE, 3-(2,5-DIHYDRO-1H-PYRROL-1-YL)-1-(3,4,5-TRIMETHOXYPHENYL)-

Systematic Name

English

3',4',5'-TRIMETHOXY-3-(3-PYRROLIN-1-YL)ACRYLOPHENONE

Systematic Name

English

CL 59112

Code

English

roletamide [INN]

Common Name

English

ROLETAMIDE [USAN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C29756

Created by admin on Wed Apr 02 07:44:37 GMT 2025 , Edited by admin on Wed Apr 02 07:44:37 GMT 2025

Code System Code Type Description

EPA CompTox

DTXSID40864204

Created by admin on Wed Apr 02 07:44:37 GMT 2025 , Edited by admin on Wed Apr 02 07:44:37 GMT 2025

PRIMARY

ChEMBL

CHEMBL2105412

Created by admin on Wed Apr 02 07:44:37 GMT 2025 , Edited by admin on Wed Apr 02 07:44:37 GMT 2025

PRIMARY

INN

2320

Created by admin on Wed Apr 02 07:44:37 GMT 2025 , Edited by admin on Wed Apr 02 07:44:37 GMT 2025

PRIMARY

NCI_THESAURUS

C152242

Created by admin on Wed Apr 02 07:44:37 GMT 2025 , Edited by admin on Wed Apr 02 07:44:37 GMT 2025

PRIMARY

SMS_ID

100000084330

Created by admin on Wed Apr 02 07:44:37 GMT 2025 , Edited by admin on Wed Apr 02 07:44:37 GMT 2025

PRIMARY

FDA UNII

M6VJV033PW

Created by admin on Wed Apr 02 07:44:37 GMT 2025 , Edited by admin on Wed Apr 02 07:44:37 GMT 2025

PRIMARY

EVMPD

SUB10363MIG

Created by admin on Wed Apr 02 07:44:37 GMT 2025 , Edited by admin on Wed Apr 02 07:44:37 GMT 2025

PRIMARY

CAS

10078-46-3

Created by admin on Wed Apr 02 07:44:37 GMT 2025 , Edited by admin on Wed Apr 02 07:44:37 GMT 2025

PRIMARY

PUBCHEM

24909

Created by admin on Wed Apr 02 07:44:37 GMT 2025 , Edited by admin on Wed Apr 02 07:44:37 GMT 2025

PRIMARY

Related Record Type Details


					M6VJV033PW

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