Basic information
- Standard SMILES
Cl.NC(=O)c1ccc(-c2cccc(C3CCNCC3)c2)cc1- InChIKey
NZZHVYVQUKIHBU-UHFFFAOYSA-N- Molecular formula
- C18H21ClN2O
- Average molar mass
- 316.8 g/mol
Names & identifiers
- Preferred name
- 3'-(4-Piperidinyl)-4-biphenylcarboxamide hydrochloride
- IUPAC
- 4-(3-piperidin-4-ylphenyl)benzamide;hydrochloride
Names & synonyms
SCHEMBL1790636NZZHVYVQUKIHBU-UHFFFAOYSA-N3'(4-piperidinyl)-4-biphenylcarboxamide hydrochloride3'-(4-piperidinyl)-4-biphenylcarboxamide hydrochloride
Database identifiers
- PubChem CID
- 67162011
Properties
Computed structural properties
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 343
Related reactions
2 records
Compound notes
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