Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H25N3O2.ClH |
| Molecular Weight | 399.914 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.OC1=CC2=C(C=C1)C(CCN3CCC(CC3)NC(=O)C4=CC=CC=C4)=CN2
InChI
InChIKey=IAEUXSQJVFNSQV-UHFFFAOYSA-N
InChI=1S/C22H25N3O2.ClH/c26-19-6-7-20-17(15-23-21(20)14-19)8-11-25-12-9-18(10-13-25)24-22(27)16-4-2-1-3-5-16;/h1-7,14-15,18,23,26H,8-13H2,(H,24,27);1H
| 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 |
| Molecular Formula | C22H25N3O2 |
| Molecular Weight | 363.4528 |
| 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
Edited
Wed Apr 02 18:27:41 GMT 2025
by
admin
on
Wed Apr 02 18:27:41 GMT 2025
|
| Record UNII |
HGQ5EP2JAQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1797124-48-1
Created by
admin on Wed Apr 02 18:27:41 GMT 2025 , Edited by admin on Wed Apr 02 18:27:41 GMT 2025
|
PRIMARY | |||
|
169441895
Created by
admin on Wed Apr 02 18:27:41 GMT 2025 , Edited by admin on Wed Apr 02 18:27:41 GMT 2025
|
PRIMARY | |||
|
HGQ5EP2JAQ
Created by
admin on Wed Apr 02 18:27:41 GMT 2025 , Edited by admin on Wed Apr 02 18:27:41 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
|