Basic information
- CAS
5322-54-3- Standard SMILES
O=c1[nH]c2ccccc2n1C1CCN(CCCOc2ccccc2)CC1- InChIKey
MAIUUYCEZVWCCP-UHFFFAOYSA-N- Molecular formula
- C21H25N3O2
- Average molar mass
- 351.4 g/mol
- Monoisotopic mass
- 351.19467705
Names & identifiers
- Preferred name
- 2h-Benzo[d]imidazol-2-one,1,3-dihydro-1-[1-(3-phenoxypropyl)-4-piperidinyl]-
- IUPAC
- 3-[1-(3-phenoxypropyl)piperidin-4-yl]-1H-benzimidazol-2-one
Names & synonyms
5322-54-32h-benzo[d]imidazol-2-one,1,3-dihydro-1-[1-(3-phenoxypropyl)-4-piperidinyl]-SCHEMBL7403558DTXSID0011522901,3-Dihydro-1-[1-(3-phenoxypropyl)-4-piperidinyl]-2H-benzimidazol-2-one1-(1-(3-phenoxypropyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one1-[1-(3-Phenoxypropyl)piperidin-4-yl]-1,3-dihydro-2H-benzimidazol-2-one1,3-Dihydro-1-[1-(3-phenoxy-propyl)piperidin-4-yl]-2H-benzo[d]imidazol-2-one
Database identifiers
- CAS
5322-54-3- PubChem CID
- 23294366
- DTXSID
DTXSID001152290
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 458
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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