API reference

Pimozide

CAS number
2062-78-4
Molecular formula
C28H29F2N3O
Molecular weight
461.5 g/mol
Pimozide — 2D structure
2D structure (PubChem)

About this molecule

Pimozide is a member of the class of benzimidazoles that is 1,3-dihydro-2H-benzimidazol-2-one in which one of the nitrogens is substituted by a piperidin-4-yl group, which in turn is substituted on the nitrogen by a 4,4-bis(p-fluorophenyl)butyl group. It has a role as a H1-receptor antagonist, a serotonergic antagonist, a dopaminergic antagonist, a first generation antipsychotic and an antidyskinesia agent. It is a member of benzimidazoles, an organofluorine compound and a heteroarylpiperidine.

Source: ChEBI, via PubChem.

Identifiers

IUPAC name
3-[1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl]-1H-benzimidazol-2-one
InChIKey
YVUQSNJEYSNKRX-UHFFFAOYSA-N
SMILES
C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCC(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F
PubChem CID
16362

Also known as

pimozide · Orap · Opiran · Pimozidum · pimozida · R 623 · R-623 · Orap forte

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