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Details

Stereochemistry ACHIRAL
Molecular Formula C14H18N4O
Molecular Weight 258.3189
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(P-CYANOPHENYL)-3-(HEXAHYDRO-1H-AZEPIN-1-YL)UREA

SMILES

O=C(NN1CCCCCC1)NC2=CC=C(C=C2)C#N

InChI

InChIKey=HOBAYTHSJZLYOL-UHFFFAOYSA-N
InChI=1S/C14H18N4O/c15-11-12-5-7-13(8-6-12)16-14(19)17-18-9-3-1-2-4-10-18/h5-8H,1-4,9-10H2,(H2,16,17,19)

HIDE SMILES / InChI

Molecular Formula C14H18N4O
Molecular Weight 258.3189
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:57:15 GMT 2025
Edited
by admin
on Tue Apr 01 19:57:15 GMT 2025
Record UNII
TJ0QO5MMZ2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-89368
Preferred Name English
1-(P-CYANOPHENYL)-3-(HEXAHYDRO-1H-AZEPIN-1-YL)UREA
Common Name English
UREA, N-(4-CYANOPHENYL)-N'-(HEXAHYDRO-1H-AZEPIN-1-YL)-
Systematic Name English
Code System Code Type Description
CAS
73953-72-7
Created by admin on Tue Apr 01 19:57:15 GMT 2025 , Edited by admin on Tue Apr 01 19:57:15 GMT 2025
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FDA UNII
TJ0QO5MMZ2
Created by admin on Tue Apr 01 19:57:15 GMT 2025 , Edited by admin on Tue Apr 01 19:57:15 GMT 2025
PRIMARY
PUBCHEM
96781
Created by admin on Tue Apr 01 19:57:15 GMT 2025 , Edited by admin on Tue Apr 01 19:57:15 GMT 2025
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EPA CompTox
DTXSID10224674
Created by admin on Tue Apr 01 19:57:15 GMT 2025 , Edited by admin on Tue Apr 01 19:57:15 GMT 2025
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NSC
89368
Created by admin on Tue Apr 01 19:57:15 GMT 2025 , Edited by admin on Tue Apr 01 19:57:15 GMT 2025
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