Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C31H37N5O3.ClH |
| Molecular Weight | 564.118 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=CC=C(C=C1)N2N=C(C=C2NC(=O)NC3=CC=C(OCCN4CCOCC4)C5=C3C=CC=C5)C(C)(C)C
InChI
InChIKey=WVPYACKQYUYZGC-UHFFFAOYSA-N
InChI=1S/C31H37N5O3.ClH/c1-22-9-11-23(12-10-22)36-29(21-28(34-36)31(2,3)4)33-30(37)32-26-13-14-27(25-8-6-5-7-24(25)26)39-20-17-35-15-18-38-19-16-35;/h5-14,21H,15-20H2,1-4H3,(H2,32,33,37);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
X9BAM4UVNT
Created by
admin on Sat Dec 16 10:31:13 UTC 2023 , Edited by admin on Sat Dec 16 10:31:13 UTC 2023
|
PRIMARY | |||
|
1283526-53-3
Created by
admin on Sat Dec 16 10:31:13 UTC 2023 , Edited by admin on Sat Dec 16 10:31:13 UTC 2023
|
PRIMARY | |||
|
68107492
Created by
admin on Sat Dec 16 10:31:13 UTC 2023 , Edited by admin on Sat Dec 16 10:31:13 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
