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Concept information

organooxygen compound > oxacycle > oxadiazole > 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-n-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > oxadiazole > 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-n-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > oxadiazole > 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-n-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > oxadiazole > 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-n-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > oxadiazole > 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-n-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > oxadiazole > 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-n-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > oxadiazole > 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-n-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Preferred term

3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-n-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide  

Type

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

Broader concept

charge

  • 0

formula

  • C22H23N3O2

inchi

  • InChI=1S/C22H23N3O2/c1-15-9-11-17(12-10-15)22-24-21(27-25-22)14-13-20(26)23-19-8-4-6-16-5-2-3-7-18(16)19/h2-3,5,7,9-12,19H,4,6,8,13-14H2,1H3,(H,23,26)

inchikey

  • COPPKCHAWAJUQO-UHFFFAOYSA-N

mass

  • 361.438

monoisotopicmass

  • 361.17903

smiles

  • CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3CCCC4=CC=CC=C34

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:105990

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