CHEBI:94682 - 1-[bis(4-fluorophenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-[bis(4-fluorophenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine
ChEBI ID CHEBI:94682
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C27H30F2N2O3
Net Charge 0
Average Mass 468.537
Monoisotopic Mass 468.22245
InChI InChI=1S/C27H30F2N2O3/c1-32-24-13-8-21(26(33-2)27(24)34-3)18-30-14-16-31(17-15-30)25(19-4-9-22(28)10-5-19)20-6-11-23(29)12-7-20/h4-13,25H,14-18H2,1-3H3
InChIKey JQSAYKKFZOSZGJ-UHFFFAOYSA-N
SMILES COC1=C(C(=C(C=C1)CN2CCN(CC2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)OC)OC
ChEBI Ontology
Outgoing 1-[bis(4-fluorophenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine (CHEBI:94682) is a diarylmethane (CHEBI:51614)
Synonyms Sources
lomerizine dihydrochloride DrugCentral
lomerizine HCl DrugCentral
lomerizine hydrochloride DrugCentral
Manual Xrefs Databases
1595 DrugCentral
LSM-5717 LINCS
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Registry Number Type Source
101477-55-8 CAS Registry Number DrugCentral
Last Modified
22 February 2017