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Details

Stereochemistry ACHIRAL
Molecular Formula C24H27N3O2
Molecular Weight 389.4901
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CP-126998

SMILES

CN1C(=O)CC2=CC3=C(ON=C3CCC4CCN(CC5=CC=CC=C5)CC4)C=C12

InChI

InChIKey=GBRYDMXCJVBJHH-UHFFFAOYSA-N
InChI=1S/C24H27N3O2/c1-26-22-15-23-20(13-19(22)14-24(26)28)21(25-29-23)8-7-17-9-11-27(12-10-17)16-18-5-3-2-4-6-18/h2-6,13,15,17H,7-12,14,16H2,1H3

HIDE SMILES / InChI

Molecular Formula C24H27N3O2
Molecular Weight 389.4901
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 Sat Dec 16 14:38:42 GMT 2023
Edited
by admin
on Sat Dec 16 14:38:42 GMT 2023
Record UNII
RY1AR8DY6G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CP-126998
Code English
5,7-DIHYDRO-7-METHYL-3-(2-(1-(PHENYLMETHYL)-4-PIPERIDINYL)ETHYL)-6H-PYRROLO(3,2-F)-1,2-BENZISOXAZOL-6-ONE
Systematic Name English
6H-PYRROLO(3,2-F)-1,2-BENZISOXAZOL-6-ONE, 5,7-DIHYDRO-7-METHYL-3-(2-(1-(PHENYLMETHYL)-4-PIPERIDINYL)ETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
10318177
Created by admin on Sat Dec 16 14:38:42 GMT 2023 , Edited by admin on Sat Dec 16 14:38:42 GMT 2023
PRIMARY
CAS
145508-87-8
Created by admin on Sat Dec 16 14:38:42 GMT 2023 , Edited by admin on Sat Dec 16 14:38:42 GMT 2023
PRIMARY
FDA UNII
RY1AR8DY6G
Created by admin on Sat Dec 16 14:38:42 GMT 2023 , Edited by admin on Sat Dec 16 14:38:42 GMT 2023
PRIMARY
Related Record Type Details
LABELED -> NON-LABELED