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

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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 Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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 HMDB0015115 HMDB LSM-20965 LINCS View more database links Registry Number Type Source 196597-26-9 CAS Registry Number DrugCentral Last Modified 22 February 2017