Cyclopropanecarboxamide, N,N-diethyl-2-((4-methyl-1-piperazinyl)methyl)-1-phenyl-, dihydrochloride, cis-
Basic information
- CAS
105310-46-1- Standard SMILES
CCN(CC)C(=O)[C@]1(c2ccccc2)C[C@H]1CN1CCN(C)CC1.Cl.Cl- InChIKey
OEHKOFDYCIGCMF-OINVMNEBSA-N- Molecular formula
- C20H33Cl2N3O
- Average molar mass
- 402.4 g/mol
- Monoisotopic mass
- 401.2000681
Names & identifiers
- Preferred name
- Cyclopropanecarboxamide, N,N-diethyl-2-((4-methyl-1-piperazinyl)methyl)-1-phenyl-, dihydrochloride, cis-
- IUPAC
- trans-(1R,2R)-N,N-diethyl-2-[(4-methylpiperazin-1-yl)methyl]-1-phenylcyclopropane-1-carboxamide;dihydrochloride
Names & synonyms
cis-N,N-Diethyl-2-((4-methyl-1-piperazinyl)methyl)-1-phenylcyclopropanecarboxamide 2HCl105310-46-1Cyclopropanecarboxamide, N,N-diethyl-2-((4-methyl-1-piperazinyl)methyl)-1-phenyl-, dihydrochloride, cis-RefChem:336210DTXSID50909433(1R,2R)-N,N-Diethyl-2-[(4-methylpiperazin-1-yl)methyl]-1-phenylcyclopropane-1-carboxamide--hydrogen chloride (1/2)N,N-Diethyl-2-[(4-methylpiperazin-1-yl)methyl]-1-phenylcyclopropane-1-carboxamide--hydrogen chloride (1/2)
Database identifiers
- CAS
105310-46-1- PubChem CID
- 3064686
- DTXSID
DTXSID50909433
Properties
Computed structural properties
- Topological polar surface area
- 26.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 423
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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