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Details

Stereochemistry MIXED
Molecular Formula C31H44N4O2
Molecular Weight 504.7067
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BAY-O 2752

SMILES

CC1CC2=CC=CC=C2N1C(=O)NCCCCCCCCCCCNC(=O)N3C(C)CC4=CC=CC=C34

InChI

InChIKey=GOJXYVFOLUSEAA-UHFFFAOYSA-N
InChI=1S/C31H44N4O2/c1-24-22-26-16-10-12-18-28(26)34(24)30(36)32-20-14-8-6-4-3-5-7-9-15-21-33-31(37)35-25(2)23-27-17-11-13-19-29(27)35/h10-13,16-19,24-25H,3-9,14-15,20-23H2,1-2H3,(H,32,36)(H,33,37)

HIDE SMILES / InChI

Molecular Formula C31H44N4O2
Molecular Weight 504.7067
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:30:08 GMT 2025
Edited
by admin
on Tue Apr 01 16:30:08 GMT 2025
Record UNII
O0TOZ45HF9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-INDOLE-1-CARBOXAMIDE, N,N'-1,11-UNDECANEDIYLBIS(2,3-DIHYDRO-2-METHYL-
Preferred Name English
BAY-O 2752
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID301000175
Created by admin on Tue Apr 01 16:30:08 GMT 2025 , Edited by admin on Tue Apr 01 16:30:08 GMT 2025
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PUBCHEM
133148
Created by admin on Tue Apr 01 16:30:08 GMT 2025 , Edited by admin on Tue Apr 01 16:30:08 GMT 2025
PRIMARY
FDA UNII
O0TOZ45HF9
Created by admin on Tue Apr 01 16:30:08 GMT 2025 , Edited by admin on Tue Apr 01 16:30:08 GMT 2025
PRIMARY
CAS
78991-74-9
Created by admin on Tue Apr 01 16:30:08 GMT 2025 , Edited by admin on Tue Apr 01 16:30:08 GMT 2025
PRIMARY