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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H35N3O2
Molecular Weight 421.575
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-943

SMILES

COC(C)(C)C1=CC=C(C=C1)N2CC[C@@H](CC3=C(C=CC=C3)N4CCN(C)CC4)C2=O

InChI

InChIKey=YGQWVNMSNMDPFQ-NRFANRHFSA-N
InChI=1S/C26H35N3O2/c1-26(2,31-4)22-9-11-23(12-10-22)29-14-13-21(25(29)30)19-20-7-5-6-8-24(20)28-17-15-27(3)16-18-28/h5-12,21H,13-19H2,1-4H3/t21-/m0/s1

HIDE SMILES / InChI

Molecular Formula C26H35N3O2
Molecular Weight 421.575
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:07:25 UTC 2023
Edited
by admin
on Sat Dec 16 12:07:25 UTC 2023
Record UNII
25X80EK95O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-943
Common Name English
2-PYRROLIDINONE, 1-(4-(1-METHOXY-1-METHYLETHYL)PHENYL)-3-((2-(4-METHYL-1-PIPERAZINYL)PHENYL)METHYL)-, (3R)-
Systematic Name English
Code System Code Type Description
FDA UNII
25X80EK95O
Created by admin on Sat Dec 16 12:07:26 UTC 2023 , Edited by admin on Sat Dec 16 12:07:26 UTC 2023
PRIMARY
PUBCHEM
15984332
Created by admin on Sat Dec 16 12:07:26 UTC 2023 , Edited by admin on Sat Dec 16 12:07:26 UTC 2023
PRIMARY
CAS
922719-18-4
Created by admin on Sat Dec 16 12:07:26 UTC 2023 , Edited by admin on Sat Dec 16 12:07:26 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
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