IMINOPHENIMIDE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C12H14N2O2
Molecular Weight	218.2518
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of IMINOPHENIMIDE

Structure Search

SMILES

CCC1(NCC(=O)NC1=O)C2=CC=CC=C2

InChI

InChIKey=ANPJDCDLXKNSPS-UHFFFAOYSA-N

InChI=1S/C12H14N2O2/c1-2-12(9-6-4-3-5-7-9)11(16)14-10(15)8-13-12/h3-7,13H,2,8H2,1H3,(H,14,15,16)

HIDE SMILES / InChI

Molecular Formula	C12H14N2O2
Molecular Weight	218.2518
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Description
Sources: https://worldwide.espacenet.com/publicationDetails/biblio?DB=EPODOC&II=0&ND=3&adjacent=true&locale=en_EP&FT=D&date=19560911&CC=US&NR=2762805A&KC=A | https://worldwide.espacenet.com/publicationDetails/biblio?DB=EPODOC&II=0&ND=3&adjacent=true&locale=en_EP&FT=D&date=19570717&CC=GB&NR=779317A&KC=A

Iminophenimide is a piperazinedione derivative patented by American Cyanamid Co. as anticonvulsant.

Originator

Approval Year

Patents

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:18:49 GMT 2025` Edited by `admin` on `Mon Mar 31 18:18:49 GMT 2025`
Record UNII	H0X939RX9W
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

IMINOPHENIMIDE

Official Name

English

iminophenimide [INN]

Preferred Name

English

3-ETHYL-3-PHENYLPIPERAZINE-2,6-DIONE

Systematic Name

English

Classification Tree Code System Code

NCI_THESAURUS

C29756

Created by admin on Mon Mar 31 18:18:49 GMT 2025 , Edited by admin on Mon Mar 31 18:18:49 GMT 2025

Code System Code Type Description

PUBCHEM

163317

Created by admin on Mon Mar 31 18:18:49 GMT 2025 , Edited by admin on Mon Mar 31 18:18:49 GMT 2025

PRIMARY

EPA CompTox

DTXSID90863984

Created by admin on Mon Mar 31 18:18:49 GMT 2025 , Edited by admin on Mon Mar 31 18:18:49 GMT 2025

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EVMPD

SUB08150MIG

Created by admin on Mon Mar 31 18:18:49 GMT 2025 , Edited by admin on Mon Mar 31 18:18:49 GMT 2025

PRIMARY

SMS_ID

100000083939

Created by admin on Mon Mar 31 18:18:49 GMT 2025 , Edited by admin on Mon Mar 31 18:18:49 GMT 2025

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ChEMBL

CHEMBL2106301

Created by admin on Mon Mar 31 18:18:49 GMT 2025 , Edited by admin on Mon Mar 31 18:18:49 GMT 2025

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NCI_THESAURUS

C82923

Created by admin on Mon Mar 31 18:18:49 GMT 2025 , Edited by admin on Mon Mar 31 18:18:49 GMT 2025

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INN

1001

Created by admin on Mon Mar 31 18:18:49 GMT 2025 , Edited by admin on Mon Mar 31 18:18:49 GMT 2025

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CAS

7008-18-6

Created by admin on Mon Mar 31 18:18:49 GMT 2025 , Edited by admin on Mon Mar 31 18:18:49 GMT 2025

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FDA UNII

H0X939RX9W

Created by admin on Mon Mar 31 18:18:49 GMT 2025 , Edited by admin on Mon Mar 31 18:18:49 GMT 2025

PRIMARY

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					H0X939RX9W

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