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CHEBI:233046 - 2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide

Default Structure
ChEBI IDCHEBI:233046
ChEBI Name2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide
Stars
SubmitterFlyBase
DownloadsMolfile
FormulaC20H23NO2
Net Charge0
Average Mass309.409
Monoisotopic Mass309.17288
SMILESCOc1ccccc1/C(O)=N/CC1(c2ccccc2)CCCC1
InChIInChI=1S/C20H23NO2/c1-23-18-12-6-5-11-17(18)19(22)21-15-20(13-7-8-14-20)16-9-3-2-4-10-16/h2-6,9-12H,7-8,13-15H2,1H3,(H,21,22)
InChIKeyWMHJSKQIZWRPOI-UHFFFAOYSA-N
Roles Classification
Biological Role:
potassium channel blocker  An agent that inhibits cell membrane glycoproteins that are selectively permeable to potassium ions.
ChEBI Ontology
Outgoing Relation(s)
2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide (CHEBI:233046) has role potassium channel blocker (CHEBI:50509)
2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide (CHEBI:233046) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide
Citations