
Aitheantas
Cisapride Impurity 3
Gan liostú · C23H29ClFN3O4
01Aitheantas
| Lazychem ID | LC-44523 |
|---|---|
| CAS RN | Gan liostú |
| PubChem CID | 13677779 |
| Molecular formula | C23H29ClFN3O4 |
| Molecular weight | 465.9 g/mol |
| IUPAC name | 4-amino-5-chloro-N-[(3R,4R)-1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide |
| InChIKey | DCSUBABJRXZOMT-IFMALSPDSA-N |
02Struchtúr agus steiréicheimic

| SMILES | CO[C@@H]1CN(CC[C@H]1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCOC3=CC=C(C=C3)F |
|---|---|
| InChI | Gan liostú |
03Stereochemistry
The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
3 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

![Two-dimensional chemical structure of 4-amino-5-chloro-N-[(3R,4S)-1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide](/structures/pubchem/5311047-300.png)
4-amino-5-chloro-N-[(3R,4S)-1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide
CAS not listed
DCSUBABJRXZOMT-RBBKRZOGSA-N
2 defined, 0 unassigned centres

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Stádas san India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Ainmneacha agus gaolta
API agus máthairdhruga
Gan liostú
Ainmneacha agus gaolta
06Foinsí
- S01PubChem CID 13677779
Structure and machine-readable chemical identifiers.
