The product resulting from the formal oxidative coupling of position 5 of 5H-dibenzo[a,d]cycloheptene with position 4 of 1-methylpiperidine resulting in the formation of a double bond between the two fragments. It is a sedating antihistamine with antimuscarinic and calcium-channel blocking actions. It is used (particularly as the hydrochloride sesquihydrate) for the relief of allergic conditions including rhinitis, conjunctivitis due to inhalant allergens and foods, urticaria and angioedema, and in pruritic skin disorders. Unlike other antihistamines, it is also a seratonin receptor antagonist, making it useful in conditions such as vascular headache and anorexia.

Synonyms: CYPROHEPTADINE Cyproheptadine cyproheptadine 4-(5H-dibenzo[a,d][7]annulen-5-ylidene)-1-methylpiperidine 4-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-methylpiperidine

This is just here as a test because I lose it

Term information

database cross reference
  • Patent:US3014911
  • CAS:129-03-3 (ChemIDplus)
  • CAS:129-03-3 (KEGG COMPOUND)
  • KEGG:D07765
  • CAS:129-03-3 (NIST Chemistry WebBook)
  • KEGG:C06935
  • Wikipedia:Cyproheptadine
  • Drug_Central:765 (DrugCentral)
  • Beilstein:1348386 (Beilstein)
  • DrugBank:DB00434
  • PMID:10843226 (ChEMBL)
  • LINCS:LSM-5419
Subsets

3_STAR

INN
ciproheptadina [ ChemIDplus ]

IUPAC NAME
4-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-methylpiperidine [ IUPAC ]

INN
cyproheptadine [ ChemIDplus ]

IUPAC NAME
4-(5H-dibenzo[a,d][7]annulen-5-ylidene)-1-methylpiperidine [ IUPAC ]

INN
cyproheptadinum [ ChemIDplus ]

charge

0

formula

C21H21N

has related synonym

4-(5H-dibenzo(a,d)cyclohepten-5-ylidene)-1-methylpiperidine

ciproheptadina

4-(5-dibenzo(a,d)cyclohepten-5-ylidine)-1-methylpiperidine

cyproheptadinum

cyproheptadine

1-methyl-4-(5-dibenzo(a,e)cycloheptatrienylidene)piperidine

5-(1-methylpiperidylidene-4)-5H-dibenzo(a,d)cyclopheptene

4-Dibenzo[a,d]cyclohepten-5-ylidene-1-methyl-piperidine

1-Methyl-4-(5H-dibenzo(a,d)cycloheptenylidene)piperidine

has alternative id

CHEBI:111005

CHEBI:605605

has obo namespace

chebi_ontology

id

CHEBI:4046

inchi

InChI=1S/C21H21N/c1-22-14-12-18(13-15-22)21-19-8-4-2-6-16(19)10-11-17-7-3-5-9-20(17)21/h2-11H,12-15H2,1H3

inchikey

JJCFRYNCJDLXIK-UHFFFAOYSA-N

mass

287.39810

monoisotopicmass

287.16740

smiles

CN1CCC(CC1)=C1c2ccccc2C=Cc2ccccc12