Pruvanserin | Identità

01Identità

Lazychem ID	LC-84142
CAS RN	Non indicato
PubChem CID	6433122
Molecular formula	C22H21FN4O
Molecular weight	376.4 g/mol
IUPAC name	7-[4-[2-(4-fluorophenyl)ethyl]piperazine-1-carbonyl]-1H-indole-3-carbonitrile
InChIKey	AQRLDDAFYYAIJP-UHFFFAOYSA-N

02Struttura e stereochimica

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 stereocentres	0
Ring count	4
Secondary amines	0
Tertiary amines	1

SMILES	C1CN(CCN1CCC2=CC=C(C=C2)F)C(=O)C3=CC=CC4=C3NC=C4C#N
InChI	Non indicato

03Stato in India

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

04Nomi e relazioni

API e farmaco progenitore

Non indicato

Nomi e relazioni

05Fonti

S01
PubChem CID 6433122
Structure and machine-readable chemical identifiers.