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Details

Stereochemistry ACHIRAL
Molecular Formula C33H38N4O6.ClH
Molecular Weight 623.139
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L-372662 HYDROCHLORIDE

SMILES

Cl.COC1=CC(OC2CCN(CC3=C(C)[N+]([O-])=CC=C3)CC2)=CC=C1C(=O)N4CCC(CC4)N5C(=O)OCC6=CC=CC=C56

InChI

InChIKey=HQSFDYYFWNZCKY-UHFFFAOYSA-N
InChI=1S/C33H38N4O6.ClH/c1-23-24(7-5-15-36(23)40)21-34-16-13-27(14-17-34)43-28-9-10-29(31(20-28)41-2)32(38)35-18-11-26(12-19-35)37-30-8-4-3-6-25(30)22-42-33(37)39;/h3-10,15,20,26-27H,11-14,16-19,21-22H2,1-2H3;1H

HIDE SMILES / InChI

Molecular Formula C33H38N4O6
Molecular Weight 586.678
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
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 18:28:55 GMT 2023
Edited
by admin
on Sat Dec 16 18:28:55 GMT 2023
Record UNII
UV2VQJ6MF2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-372662 HYDROCHLORIDE
Common Name English
PIPERIDINE, 1-(2-METHOXY-4-((1-((2-METHYL-1-OXIDO-3-PYRIDINYL)METHYL)-4-PIPERIDINYL)OXY)BENZOYL)-4-(2-OXO-2H-3,1-BENZOXAZIN-1(4H)-YL)-, MONOHYDROCHLORIDE
Systematic Name English
2H-3,1-BENZOXAZIN-2-ONE, 1,4-DIHYDRO-1-(1-(2-METHOXY-4-((1-((2-METHYL-1-OXIDO-3-PYRIDINYL)METHYL)-4-PIPERIDINYL)OXY)BENZOYL)-4-PIPERIDINYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
CAS
181269-27-2
Created by admin on Sat Dec 16 18:28:56 GMT 2023 , Edited by admin on Sat Dec 16 18:28:56 GMT 2023
PRIMARY
PUBCHEM
157010696
Created by admin on Sat Dec 16 18:28:56 GMT 2023 , Edited by admin on Sat Dec 16 18:28:56 GMT 2023
PRIMARY
FDA UNII
UV2VQJ6MF2
Created by admin on Sat Dec 16 18:28:56 GMT 2023 , Edited by admin on Sat Dec 16 18:28:56 GMT 2023
PRIMARY
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