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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H30N2O
Molecular Weight 350.4971
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HSP-117 FREE BASE

SMILES

CC(C)C1=CC(CN[C@H]2CCCN[C@H]2C3=CC=CC=C3)=C4OCCC4=C1

InChI

InChIKey=AESKGNAICHGTKF-VXKWHMMOSA-N
InChI=1S/C23H30N2O/c1-16(2)19-13-18-10-12-26-23(18)20(14-19)15-25-21-9-6-11-24-22(21)17-7-4-3-5-8-17/h3-5,7-8,13-14,16,21-22,24-25H,6,9-12,15H2,1-2H3/t21-,22-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H30N2O
Molecular Weight 350.4971
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:42:39 GMT 2023
Edited
by admin
on Fri Dec 15 16:42:39 GMT 2023
Record UNII
4X5200T09A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HSP-117 FREE BASE
Common Name English
3-PIPERIDINAMINE, N-((2,3-DIHYDRO-5-(1-METHYLETHYL)-7-BENZOFURANYL)METHYL)-2-PHENYL-, (2S,3S)-
Systematic Name English
Code System Code Type Description
FDA UNII
4X5200T09A
Created by admin on Fri Dec 15 16:42:39 GMT 2023 , Edited by admin on Fri Dec 15 16:42:39 GMT 2023
PRIMARY
CAS
738562-73-7
Created by admin on Fri Dec 15 16:42:39 GMT 2023 , Edited by admin on Fri Dec 15 16:42:39 GMT 2023
PRIMARY
PUBCHEM
70199405
Created by admin on Fri Dec 15 16:42:39 GMT 2023 , Edited by admin on Fri Dec 15 16:42:39 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY