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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzodioxoles > brasiliamide g
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzodioxoles > brasiliamide g
... > 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 > benzodioxoles > brasiliamide g
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzodioxoles > brasiliamide g
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzodioxoles > brasiliamide g
... > 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 > organic heterobicyclic compound > benzodioxoles > brasiliamide g
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzodioxoles > brasiliamide g

Preferred term

brasiliamide g  

Type

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

Broader concept

charge

  • 0

formula

  • C24H26N2O5

inchi

  • InChI=1S/C24H26N2O5/c1-16(27)25-14-21(10-19-11-22(29-3)24-23(12-19)30-15-31-24)26(17(2)28)13-20(25)9-18-7-5-4-6-8-18/h4-8,10-12,20H,9,13-15H2,1-3H3/b21-10+/t20-/m0/s1

inchikey

  • DEALRZISPQZPLW-KQBANSRISA-N

mass

  • 422.481

monoisotopicmass

  • 422.18417

smiles

  • O=C(N1/C(=C/C2=CC(OC)=C3OCOC3=C2)/CN(C(=O)C)[C@H](C1)CC4=CC=CC=C4)C

subset

  • 2_STAR

synonym EXACT

  • 1-[(2E,5S)-4-acetyl-5-benzyl-2-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]piperazin-1-yl]ethanone

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:211314

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