1,3-Dihydro-1-(1,2,3,6-tetrahydro-1-(phenylmethyl)-4-pyridinyl)-2H-benzimidazol-2-one
Basic information
- CAS
60373-71-9- Standard SMILES
O=c1[nH]c2ccccc2n1C1=CCN(Cc2ccccc2)CC1- InChIKey
FKCKAEJWXGMCFZ-UHFFFAOYSA-N- Molecular formula
- C19H19N3O
- Average molar mass
- 305.4 g/mol
- Monoisotopic mass
- 305.15281224
Names & identifiers
- Preferred name
- 1,3-Dihydro-1-(1,2,3,6-tetrahydro-1-(phenylmethyl)-4-pyridinyl)-2H-benzimidazol-2-one
- IUPAC
- 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-1H-benzimidazol-2-one
- English name
- 1-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-1,3-dihydro-benzoimidazol-2-one
- Molecular formula
- C19H19N3O
- Molecular weight
- 305.37
Names & synonyms
60373-71-92-Benzimidazolinone, 1-(1-benzyl-1,2,3,6-tetrahydro-4-pyridyl)-DTXSID202091391,3-Dihydro-1-[1,2,3,6-tetrahydro-1-(phenylmethyl)-4-pyridinyl]-2H-benzimidazol-2-one1,3-Dihydro-1-(1,2,3,6-tetrahydro-1-(phenylmethyl)-4-pyridinyl)-2H-benzimidazol-2-oneRefChem:1052843DTXCID901316301-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-benzo[d]imidazol-2(3H)-one3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-1H-benzimidazol-2-one1-(1-BENZYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONENSC-758961-(1-benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1,3-dihydro-2H-benzo[d]imidazol-2-one
Show more names
1-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2(3H)-one1-[1-benzyl-1,2,3,6-tetrahydro-4-pyridinyl]-1,3-dihydro-2H-benzimidazol-2-one
1-(1-Benzyl-1,2,3,6-tetrahydro-4-pyridinyl)-1,3-dihydro-2H-benzimidazol-2-one1-(1-benzyl-1,2,3,6-tetrahydropyridin-4-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-oneEINECS 262-202-7BRN 0623095NSC758961-(1-Benzyl-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone1-Benzyl-4-(2-keto-1-benzimidazolinyl)-1,2,3,6-tetrahydropyridine39DK2Q3KVJ
Database identifiers
- CAS
60373-71-9- PubChem CID
- 96482
- DTXSID
DTXSID20209139- UNII
- 39DK2Q3KVJ
- EC Number
- 262-202-7
- Nikkaji
- J69.244A
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 469
Physicochemical properties
- storage temp.
- 2 · 2-8°C
- Appearance
- Off-white to light yellow Solid
- EWG's Food Scores
- 1 · 1
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
P264+P265, P280, P305+P351+P338, and P337+P317 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesEye Irrit. 2 (100%)
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Applications
Uses1,3-Dihydro-1-[1,2,3,6-tetrahydro-1-(phenylmethyl)-4-pyridinyl]-2H-benzimidazol-2-one may be useful in the preparation of substituted piperidines as nociceptin receptor ORL-1 agonists for use in treating cough.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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