Basic information
- CAS
57645-40-6- Standard SMILES
CNC(=O)Nc1ccc(C(=O)N(Cc2ccccc2)C2CC[NH2+]CC2)c(OC)c1.[Cl-]- InChIKey
BVQPKDLNUIYLSR-UHFFFAOYSA-N- Molecular formula
- C22H29ClN4O3
- Average molar mass
- 432.9 g/mol
- Monoisotopic mass
- 432.1928185
Names & identifiers
- Preferred name
- Benzamide, 2-methoxy-4-(((methylamino)carbonyl)amino)-N-(1-(phenylmethyl)-4-piperidinyl)-, monohydrochloride
- IUPAC
- N-benzyl-2-methoxy-4-(methylcarbamoylamino)-N-piperidin-1-ium-4-ylbenzamide chloride
Names & synonyms
57645-40-6Benzamide, 2-methoxy-4-(((methylamino)carbonyl)amino)-N-(1-(phenylmethyl)-4-piperidinyl)-, monohydrochlorideN-(1'-Benzyl-4'-piperidyl)-2-methoxy-4-(N'-methylureido)benzamide hydrochloride2-Methoxy-4-(((methylamino)carbonyl)amino)-N-(1-(phenylmethyl)-4-piperidinyl)benzamide HClRefChem:321447
Database identifiers
- CAS
57645-40-6- PubChem CID
- 42497
Properties
Computed structural properties
- Topological polar surface area
- 87.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 532
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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