Benzamide, N-(3-(diethylamino)propyl)-N-(p-methoxybenzyl)-p-nitro-, hydrochloride
Basic information
- CAS
7176-58-1- Standard SMILES
CCN(CC)CCCN(Cc1ccc(OC)cc1)C(=O)c1ccc([N+](=O)[O-])cc1.Cl- InChIKey
BMUYWYLAEABFSC-UHFFFAOYSA-N- Molecular formula
- C22H30ClN3O4
- Average molar mass
- 435.9 g/mol
- Monoisotopic mass
- 435.1924841
Names & identifiers
- Preferred name
- Benzamide, N-(3-(diethylamino)propyl)-N-(p-methoxybenzyl)-p-nitro-, hydrochloride
- IUPAC
- N-[3-(diethylamino)propyl]-N-[(4-methoxyphenyl)methyl]-4-nitrobenzamide;hydrochloride
Names & synonyms
Benzamide, N-(3-(diethylamino)propyl)-N-(p-methoxybenzyl)-p-nitro-, hydrochlorideN-(3-(Diethylamino)propyl)-N-(p-methoxybenzyl)-p-nitrobenzamide hydrochloride7176-58-1DTXSID10221981RefChem:322310DTXCID40144472N-[3-(Diethylamino)propyl]-N-[(4-methoxyphenyl)methyl]-4-nitrobenzamide--hydrogen chloride (1/1)
Database identifiers
- CAS
7176-58-1- PubChem CID
- 201946
- DTXSID
DTXSID10221981
Properties
Computed structural properties
- Topological polar surface area
- 78.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 491
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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