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Chemistry, part 1

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > amine > alkylamines > aralkylamine > 2-benzyl-5-[(3s)-1-isopropyl-3-pyrrolidinyl]-1,3,4-oxadiazole
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > amine > alkylamines > aralkylamine > 2-benzyl-5-[(3s)-1-isopropyl-3-pyrrolidinyl]-1,3,4-oxadiazole
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > aralkylamino compound > aralkylamine > 2-benzyl-5-[(3s)-1-isopropyl-3-pyrrolidinyl]-1,3,4-oxadiazole
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > aralkylamino compound > aralkylamine > 2-benzyl-5-[(3s)-1-isopropyl-3-pyrrolidinyl]-1,3,4-oxadiazole

Preferred term

2-benzyl-5-[(3s)-1-isopropyl-3-pyrrolidinyl]-1,3,4-oxadiazole  

Type

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

Broader concept

charge

  • 0

formula

  • C16H21N3O

inchi

  • InChI=1S/C16H21N3O/c1-12(2)19-9-8-14(11-19)16-18-17-15(20-16)10-13-6-4-3-5-7-13/h3-7,12,14H,8-11H2,1-2H3/t14-/m0/s1

inchikey

  • IBVGSFOCMFNIEX-AWEZNQCLSA-N

mass

  • 271.364

monoisotopicmass

  • 271.16846

smiles

  • O1C(=NN=C1CC2=CC=CC=C2)[C@@]3(CN(CC3)C(C)C)[H]

subset

  • 2_STAR

synonym EXACT

  • 2-benzyl-5-[(3S)-1-propan-2-ylpyrrolidin-3-yl]-1,3,4-oxadiazole

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:194276

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