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Details

Stereochemistry ACHIRAL
Molecular Formula C22H31N3O3
Molecular Weight 385.4998
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BMY-7378 FREE BASE

SMILES

COC1=CC=CC=C1N2CCN(CCN3C(=O)CC4(CCCC4)CC3=O)CC2

InChI

InChIKey=AYYCFGDXLUPJAQ-UHFFFAOYSA-N
InChI=1S/C22H31N3O3/c1-28-19-7-3-2-6-18(19)24-13-10-23(11-14-24)12-15-25-20(26)16-22(17-21(25)27)8-4-5-9-22/h2-3,6-7H,4-5,8-17H2,1H3

HIDE SMILES / InChI

Molecular Formula C22H31N3O3
Molecular Weight 385.4998
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 Fri Dec 15 18:41:40 UTC 2023
Edited
by admin
on Fri Dec 15 18:41:40 UTC 2023
Record UNII
08EI0K81OL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BMY-7378 FREE BASE
Common Name English
8-AZASPIRO(4.5)DECANE-7,9-DIONE, 8-(2-(4-(2-METHOXYPHENYL)-1-PIPERAZINYL)ETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
08EI0K81OL
Created by admin on Fri Dec 15 18:41:40 UTC 2023 , Edited by admin on Fri Dec 15 18:41:40 UTC 2023
PRIMARY
EPA CompTox
DTXSID70943430
Created by admin on Fri Dec 15 18:41:40 UTC 2023 , Edited by admin on Fri Dec 15 18:41:40 UTC 2023
PRIMARY
PUBCHEM
2419
Created by admin on Fri Dec 15 18:41:40 UTC 2023 , Edited by admin on Fri Dec 15 18:41:40 UTC 2023
PRIMARY
CAS
21102-94-3
Created by admin on Fri Dec 15 18:41:40 UTC 2023 , Edited by admin on Fri Dec 15 18:41:40 UTC 2023
PRIMARY
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