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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzofurans > 1-(2-ethyl-3-benzofuranyl)-3-(1-piperidinyl)-1-propanone
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 1-(2-ethyl-3-benzofuranyl)-3-(1-piperidinyl)-1-propanone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 1-(2-ethyl-3-benzofuranyl)-3-(1-piperidinyl)-1-propanone
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 1-(2-ethyl-3-benzofuranyl)-3-(1-piperidinyl)-1-propanone
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 1-(2-ethyl-3-benzofuranyl)-3-(1-piperidinyl)-1-propanone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 1-(2-ethyl-3-benzofuranyl)-3-(1-piperidinyl)-1-propanone
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 1-(2-ethyl-3-benzofuranyl)-3-(1-piperidinyl)-1-propanone

Preferred term

1-(2-ethyl-3-benzofuranyl)-3-(1-piperidinyl)-1-propanone  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C18H23NO2

inchi

  • InChI=1S/C18H23NO2/c1-2-16-18(14-8-4-5-9-17(14)21-16)15(20)10-13-19-11-6-3-7-12-19/h4-5,8-9H,2-3,6-7,10-13H2,1H3

inchikey

  • RWTINHUYFIZICV-UHFFFAOYSA-N

mass

  • 285.381

monoisotopicmass

  • 285.17288

smiles

  • CCC1=C(C2=CC=CC=C2O1)C(=O)CCN3CCCCC3

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:103998

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