CHEBI:109549 - N-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e]benzofuran-8-yl]ethyl]propanamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e]benzofuran-8-yl]ethyl]propanamide
ChEBI ID CHEBI:109549
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C16H21NO2
Net Charge 0
Average Mass 259.344
Monoisotopic Mass 259.15723
InChI InChI=1S/C16H21NO2/c1-2-15(18)17-9-7-12-4-3-11-5-6-14-13(16(11)12)8-10-19-14/h5-6,12H,2-4,7-10H2,1H3,(H,17,18)/t12-/m0/s1
InChIKey YLXDSYKOBKBWJQ-LBPRGKRZSA-N
SMILES CCC(=O)NCC[C@@H]1CCC2=C1C3=C(C=C2)OCC3
ChEBI Ontology
Outgoing N-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e]benzofuran-8-yl]ethyl]propanamide (CHEBI:109549) is a indanes (CHEBI:46940)
Synonyms Sources
rozerem DrugCentral
TAK-375 DrugCentral
Manual Xrefs Databases
2355 DrugCentral
LSM-20965 LINCS
View more database links
Registry Number Type Source
196597-26-9 CAS Registry Number DrugCentral
Last Modified
22 February 2017