Basic information
- Standard SMILES
CN(C)Cc1cc2c(o1)CN(C(=O)C1CCN(C(=O)c3ccccc3)CC1)CC2.Cl- InChIKey
CGJJEBMSDWLVQC-UHFFFAOYSA-N- Molecular formula
- C23H30ClN3O3
- Average molar mass
- 432 g/mol
Names & identifiers
- Preferred name
- N,N-dimethyl-[6-(1-benzoylpiperidine-4-carbonyl)-4,5,6,7-tetrahydrofuro[2,3-c]pyridin-2-ylmethyl]amine hydrochloride
- IUPAC
- (1-benzoylpiperidin-4-yl)-[2-[(dimethylamino)methyl]-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl]methanone;hydrochloride
Names & synonyms
SCHEMBL8440851CGJJEBMSDWLVQC-UHFFFAOYSA-NN,N-dimethyl-[6-(1-benzoylpiperidine-4-carbonyl)-4,5,6,7-tetrahydrofuro[2,3-c]pyridin-2-ylmethyl]amine hydrochloride
Database identifiers
- PubChem CID
- 19600128
Properties
Computed structural properties
- Topological polar surface area
- 57 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 582
Related reactions
1 records
Compound notes
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