Buterizine
Basic information
- CAS
68741-18-4- Standard SMILES
CCCCc1nc2cc(CN3CCN(C(c4ccccc4)c4ccccc4)CC3)ccc2n1CC- InChIKey
WLYWZMQECNKDLI-UHFFFAOYSA-N- Molecular formula
- C31H38N4
- Average molar mass
- 466.7 g/mol
- Monoisotopic mass
- 466.30964723
Overview
Buterizine is a diarylmethane.
Names & identifiers
- Preferred name
- Buterizine
- IUPAC
- 5-[(4-benzhydrylpiperazin-1-yl)methyl]-2-butyl-1-ethylbenzimidazole
- English name
- Buterizine
- Molecular formula
- C31H38N4
- Molecular weight
- 466.66
Names & synonyms
Buterizine68741-18-4ButerizinumButerizinButerizinoButerizine [USAN:INN]UNII-N8516V0WOMNSC-328504Buterizine (USAN)N8516V0WOMR 38,198BUTERIZINE [INN]
Show more names
2-Butyl-5-[[4-[di(phenyl)methyl]piperazin-1-yl]methyl]-1-ethylbenzimidazole1H-Benzimidazole, 2-butyl-5-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-1-ethyl-
BUTERIZINE [USAN]R-381982-Butyl-5-((4-benzhydryl-1-piperazinyl)methyl)-1-ethylbenzimidazolDTXSID40218864R 38198NSC 3285042-Butyl-5-((4-diphenylmethyl)-1-piperazinyl)methyl)-1-ethylbenzimidazole1H-Benzimidazole, 2-butyl-5-((4-(diphenylmethyl)-1-piperazinyl)methyl)-1-ethyl-
Database identifiers
- CAS
68741-18-4- PubChem CID
- 189902
- DTXSID
DTXSID40218864- ChEMBL
CHEMBL2104214- ChEBI
CHEBI:177619- UNII
- N8516V0WOM
- Nikkaji
- J18.643K
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 24.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 587
Physicochemical properties
- FDA UNII
- 8516 V0WOM · N8516V0WOM
Chemistry & industry
Applications
UsesVasodilator (peripheral).
Upstream & downstream products
Upstream raw materials
Additional notes
DefinitionChEBI: Buterizine is a diarylmethane.
Suppliers
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Related reactions
0 records
No reaction records under the current filter.
Compound notes
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