Basic information
- Standard SMILES
Cl.Cl.O=C(NCCCN1CCN(C(c2ccccc2)c2ccccc2)CC1)c1ccccc1- InChIKey
NIGUFEORRCEOAL-UHFFFAOYSA-N- Molecular formula
- C27H33Cl2N3O
- Average molar mass
- 486.5 g/mol
- Monoisotopic mass
- 485.2000681
Names & identifiers
- Preferred name
- 1-(3-Benzoylaminopropyl)-4-benzhydrylpiperazine dihydrochloride
- IUPAC
- N-[3-(4-benzhydrylpiperazin-1-yl)propyl]benzamide;dihydrochloride
Names & synonyms
SCHEMBL10827491NIGUFEORRCEOAL-UHFFFAOYSA-N1-(3-benzoylaminopropyl)-4-benzhydrylpiperazine dihydrochloride
Database identifiers
- PubChem CID
- 23320184
Properties
Computed structural properties
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 495
Related reactions
1 records
Compound notes
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