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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzofurans > 2-ethyl-4-(3-methyl-1-piperidinyl)benzofuro[3,2-d]pyrimidine
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 2-ethyl-4-(3-methyl-1-piperidinyl)benzofuro[3,2-d]pyrimidine
... > 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 > 2-ethyl-4-(3-methyl-1-piperidinyl)benzofuro[3,2-d]pyrimidine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 2-ethyl-4-(3-methyl-1-piperidinyl)benzofuro[3,2-d]pyrimidine
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 2-ethyl-4-(3-methyl-1-piperidinyl)benzofuro[3,2-d]pyrimidine
... > 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 > 2-ethyl-4-(3-methyl-1-piperidinyl)benzofuro[3,2-d]pyrimidine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 2-ethyl-4-(3-methyl-1-piperidinyl)benzofuro[3,2-d]pyrimidine

Preferred term

2-ethyl-4-(3-methyl-1-piperidinyl)benzofuro[3,2-d]pyrimidine  

Type

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

Broader concept

charge

  • 0

formula

  • C18H21N3O

inchi

  • InChI=1S/C18H21N3O/c1-3-15-19-16-13-8-4-5-9-14(13)22-17(16)18(20-15)21-10-6-7-12(2)11-21/h4-5,8-9,12H,3,6-7,10-11H2,1-2H3

inchikey

  • KKDYLHGEMMJKFV-UHFFFAOYSA-N

mass

  • 295.380

monoisotopicmass

  • 295.16846

smiles

  • CCC1=NC2=C(C(=N1)N3CCCC(C3)C)OC4=CC=CC=C42

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:103999

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