Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C23H29N3O2.BrH |
| Molecular Weight | 460.407 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.CCC(=O)N([C@@H]1CCN(C)[C@@H](C1)C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=STQKOJDKHPPRFH-BHDTVMLSSA-N
InChI=1S/C23H29N3O2.BrH/c1-3-22(27)26(19-12-8-5-9-13-19)20-14-15-25(2)21(16-20)23(28)24-17-18-10-6-4-7-11-18;/h4-13,20-21H,3,14-17H2,1-2H3,(H,24,28);1H/t20-,21+;/m1./s1
| Molecular Formula | C23H29N3O2 |
| Molecular Weight | 379.4953 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | BrH |
| Molecular Weight | 80.912 |
| 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
Tue Apr 01 17:43:06 GMT 2025
by
admin
on
Tue Apr 01 17:43:06 GMT 2025
|
| Record UNII |
E74UQ7N6V4
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| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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85221-35-8
Created by
admin on Tue Apr 01 17:43:06 GMT 2025 , Edited by admin on Tue Apr 01 17:43:06 GMT 2025
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PRIMARY | |||
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E74UQ7N6V4
Created by
admin on Tue Apr 01 17:43:06 GMT 2025 , Edited by admin on Tue Apr 01 17:43:06 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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![Structure of 1-Methyl-4-[(1-oxopropyl)phenylamino]-N-(phenylmethyl)-2-piperidinecarboxamide, cis-](/img/ef04d04b-640b-4d87-b486-f36d783fdc84.svg "Structure of 1-Methyl-4-[(1-oxopropyl)phenylamino]-N-(phenylmethyl)-2-piperidinecarboxamide, cis-")