Molecule record

3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one

C₂₃H₂₇FN₄O₂

410.49 g/mol

Loading structure

Molecular properties

Formula: C₂₃H₂₇FN₄O₂
Molar mass: 410.49 g·mol⁻¹
Exact mass: 410.2118 Da
: 12
PubChem CID: 5073

Functional groups

Alkane / alkyl carbon

Aromatic ring

Aryl halide

Tertiary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

106266-06-2
DTXSID8045193
L6UH7ZF8HC
N05AX08
NSC-759895
Perseris
R 64 766
R-64766

Show all 24 synonyms

RCN3028
RISVAN
RYKINDO
Risperdal
Risperdal Consta
Risperdal M-Tab
Risperidal M-Tab
Risperidona
Risperidonum
Risperin
Rispolept
Rispolin
Sequinan
Spiron
UZEDY
risperidone

Structure identifiers

Canonical SMILES: Cc1nc2n(c(=O)c1CCN1CCC(c3noc4cc(F)ccc34)CC1)CCCC2
Isomeric SMILES: CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
InChI: InChI=1S/C23H27FN4O2/c1-15-18(23(29)28-10-3-2-4-21(28)25-15)9-13-27-11-7-16(8-12-27)22-19-6-5-17(24)14-20(19)30-26-22/h5-6,14,16H,2-4,7-13H2,1H3
InChIKey: RAPZEAPATHNIPO-UHFFFAOYSA-N
PubChem CID: 5073

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library

No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)

Open source record