Identidade

Pruvanserin

Não indicado · C22H21FN4O

01Identidade

Lazychem IDLC-84142
CAS RNNão indicado
PubChem CID6433122
Molecular formulaC22H21FN4O
Molecular weight376.4 g/mol
IUPAC name7-[4-[2-(4-fluorophenyl)ethyl]piperazine-1-carbonyl]-1H-indole-3-carbonitrile
InChIKeyAQRLDDAFYYAIJP-UHFFFAOYSA-N

02Estrutura e estereoquímica

Two-dimensional chemical structure of Pruvanserin
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count4
Secondary amines0
Tertiary amines1
SMILESC1CN(CCN1CCC2=CC=C(C=C2)F)C(=O)C3=CC=CC4=C3NC=C4C#N
InChINão indicado

03Estado na Índia

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Nomes e relações

API e fármaco de origem

Não indicado

Nomes e relações

    05Fontes