Basic information
- Standard SMILES
COc1cc(N)c(Cl)cc1C(=O)NCC1CCN(CCC(=O)c2ccccc2)CC1.Cl- InChIKey
OMCMYBVZGPVIBU-UHFFFAOYSA-N- Molecular formula
- C23H29Cl2N3O3
- Average molar mass
- 466.4 g/mol
Names & identifiers
- Preferred name
- 4-amino-5-chloro-2-methoxy-N-((1-(3-oxo-3-phenylpropyl)piperidin-4-yl)methyl)benzamide hydrochloride
- IUPAC
- 4-amino-5-chloro-2-methoxy-N-[[1-(3-oxo-3-phenylpropyl)piperidin-4-yl]methyl]benzamide;hydrochloride
Names & synonyms
SCHEMBL7392625OMCMYBVZGPVIBU-UHFFFAOYSA-N4-amino-5-chloro-2-methoxy-N-((1-(3-oxo-3-phenylpropyl)piperidin-4-yl)methyl)benzamide hydrochloride
Database identifiers
- PubChem CID
- 70076557
Properties
Computed structural properties
- Topological polar surface area
- 84.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 562
Related reactions
1 records
Compound notes
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