Vamicamide
Basic information
- CAS
132373-81-0- Standard SMILES
C[C@H](C[C@@](C(N)=O)(c1ccccc1)c1ccccn1)N(C)C- InChIKey
BWNLUIXQIHPUGO-RDTXWAMCSA-N- Molecular formula
- C18H23N3O
- Average molar mass
- 297.4 g/mol
- Monoisotopic mass
- 297.18411237
Overview
a potent anticholinergic drug; structure given in first source; RN given refers to compound with no isomeric designation
Names & identifiers
- Preferred name
- Vamicamide
- IUPAC
- (2R,4R)-4-(dimethylamino)-2-phenyl-2-pyridin-2-ylpentanamide
- English name
- VAMICAMIDE
- Molecular formula
- C18H23N3O
- Molecular weight
- 297.39
Names & synonyms
Vamicamide132373-81-0RU10K34QRUFK-176DTXSID201336894vamicamidavamicamidumFK176FR071741FR-071741RefChem:193641DTXCID501767195
Show more names
FK 176|||FK-176|||FK1762-Pyridineacetamide, α-[(2R)-2-(dimethylamino)propyl]-α-phenyl-, (αR)-rel-
4-(Dimethylamino)-2-phenyl-2-(2-pyridyl)pentanamide4-Dimethylamino-2-phenyl-2-(2-pyridyl)valeramideVamicamide [INN]Urocut(2R,4R)-4-(dimethylamino)-2-phenyl-2-pyridin-2-ylpentanamide2-Pyridineacetamide, alpha-(2-(dimethylamino)propyl)-alpha-phenyl-, (R*,R*)-(+-)-Vamicamide (+-)-UNII-RU10K34QRU
Database identifiers
- CAS
132373-81-0- PubChem CID
- 65967
- DTXSID
DTXSID201336894- ChEMBL
CHEMBL2114366、CHEMBL28979- UNII
- RU10K34QRU
- Nikkaji
- J555.342C
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 59.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 365
Physicochemical properties
- Melting point
- 156 · 156-157°
- FDA UNII
- 10 K34QRU · RU10K34QRU
Chemistry & industry
Applications
UsesAntiepileptic; anticonvulsant.
Upstream & downstream products
Upstream raw materials
Suppliers
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Related reactions
1 records
Compound notes
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