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Details

Stereochemistry ACHIRAL
Molecular Formula C16H13NO
Molecular Weight 235.2805
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CITENAMIDE

SMILES

NC(=O)C1C2=CC=CC=C2C=CC3=CC=CC=C13

InChI

InChIKey=HXQAPLNYYFQSFU-UHFFFAOYSA-N
InChI=1S/C16H13NO/c17-16(18)15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)15/h1-10,15H,(H2,17,18)

HIDE SMILES / InChI

Molecular Formula C16H13NO
Molecular Weight 235.2805
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Citenamide is tricyclic drug, an analog of the anticonvulsant cyheptamide.

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 17:35:58 GMT 2025
Edited
by admin
on Mon Mar 31 17:35:58 GMT 2025
Record UNII
17NZ10DWW0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AY-15,613
Preferred Name English
CITENAMIDE
INN   USAN  
USAN   INN  
Official Name English
5H-Dibenzo[a,d]cycloheptene-5-carboxamide
Systematic Name English
citenamide [INN]
Common Name English
CITENAMIDE [USAN]
Common Name English
AY-15613
Code English
NSC-337777
Code English
Code System Code Type Description
SMS_ID
100000081547
Created by admin on Mon Mar 31 17:35:58 GMT 2025 , Edited by admin on Mon Mar 31 17:35:58 GMT 2025
PRIMARY
INN
2600
Created by admin on Mon Mar 31 17:35:58 GMT 2025 , Edited by admin on Mon Mar 31 17:35:58 GMT 2025
PRIMARY
EVMPD
SUB07487MIG
Created by admin on Mon Mar 31 17:35:58 GMT 2025 , Edited by admin on Mon Mar 31 17:35:58 GMT 2025
PRIMARY
NSC
337777
Created by admin on Mon Mar 31 17:35:58 GMT 2025 , Edited by admin on Mon Mar 31 17:35:58 GMT 2025
PRIMARY
PUBCHEM
25255
Created by admin on Mon Mar 31 17:35:58 GMT 2025 , Edited by admin on Mon Mar 31 17:35:58 GMT 2025
PRIMARY
NCI_THESAURUS
C166472
Created by admin on Mon Mar 31 17:35:58 GMT 2025 , Edited by admin on Mon Mar 31 17:35:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID00146356
Created by admin on Mon Mar 31 17:35:58 GMT 2025 , Edited by admin on Mon Mar 31 17:35:58 GMT 2025
PRIMARY
CAS
10423-37-7
Created by admin on Mon Mar 31 17:35:58 GMT 2025 , Edited by admin on Mon Mar 31 17:35:58 GMT 2025
PRIMARY
FDA UNII
17NZ10DWW0
Created by admin on Mon Mar 31 17:35:58 GMT 2025 , Edited by admin on Mon Mar 31 17:35:58 GMT 2025
PRIMARY
ChEMBL
CHEMBL2104133
Created by admin on Mon Mar 31 17:35:58 GMT 2025 , Edited by admin on Mon Mar 31 17:35:58 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY