1-Piperazineacetanilide, alpha-methyl-3'-((p-methylbenzyl)oxy)-, monohydrochloride
Basic information
- CAS
19644-91-8- Standard SMILES
Cc1ccc(COc2cccc(NC(=O)C(C)N3CCNCC3)c2)cc1.Cl- InChIKey
SNRABFVOMPQJEI-UHFFFAOYSA-N- Molecular formula
- C21H28ClN3O2
- Average molar mass
- 389.9 g/mol
- Monoisotopic mass
- 389.1870048
Names & identifiers
- Preferred name
- 1-Piperazineacetanilide, alpha-methyl-3'-((p-methylbenzyl)oxy)-, monohydrochloride
- IUPAC
- N-[3-[(4-methylphenyl)methoxy]phenyl]-2-piperazin-1-ylpropanamide;hydrochloride
- English name
- N-[3-[(4-methylphenyl)methoxy]phenyl]-2-piperazin-1-yl-propanamide hyd rochloride
- Molecular formula
- C21H28ClN3O2
- Molecular weight
- 0
Names & synonyms
19644-91-8alpha-Methyl-3'-((p-methylbenzyl)oxy)-1-piperazineacetanilide hydrochlorideN-(m-(4'-Methylbenzyloxy)phenyl)-alpha-piperazinopropionamide hydrochloride1-Piperazineacetanilide, alpha-methyl-3'-((p-methylbenzyl)oxy)-, monohydrochlorideRefChem:233374DTXSID40941408N-[3-[(4-METHYLPHENYL)METHOXY]PHENYL]-2-PIPERAZIN-1-YL-PROPANAMIDE HYD ROCHLORIDEN-[3-[(4-methylphenyl)methoxy]phenyl]-2-piperazin-1-ylpropanamide;hydrochlorideN-{3-[(4-Methylphenyl)methoxy]phenyl}-2-(piperazin-1-yl)propanimidic acid--hydrogen chloride (1/1)
Database identifiers
- CAS
19644-91-8- PubChem CID
- 209265
- DTXSID
DTXSID40941408
Properties
Computed structural properties
- Topological polar surface area
- 53.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 431
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…