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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 > isoprenoid > terpenoid > monoterpenoid > n-[2-(dimethylamino)ethyl]-2-[(1s,4s,5s)-5-isopropyl-2-methyl-4-/{[(phenylcarbamoyl)amino]methyl/}-2-cyclohexen-1-yl]acetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > isoprenoid > terpenoid > monoterpenoid > n-[2-(dimethylamino)ethyl]-2-[(1s,4s,5s)-5-isopropyl-2-methyl-4-/{[(phenylcarbamoyl)amino]methyl/}-2-cyclohexen-1-yl]acetamide

Preferred term

n-[2-(dimethylamino)ethyl]-2-[(1s,4s,5s)-5-isopropyl-2-methyl-4-/{[(phenylcarbamoyl)amino]methyl/}-2-cyclohexen-1-yl]acetamide  

Type

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

Broader concept

charge

  • 0

formula

  • C24H38N4O2

inchi

  • InChI=1S/C24H38N4O2/c1-17(2)22-14-19(15-23(29)25-11-12-28(4)5)18(3)13-20(22)16-26-24(30)27-21-9-7-6-8-10-21/h6-10,13,17,19-20,22H,11-12,14-16H2,1-5H3,(H,25,29)(H2,26,27,30)/t19-,20-,22-/m0/s1

inchikey

  • GJIRBPZTNGYZIV-ONTIZHBOSA-N

mass

  • 414.594

monoisotopicmass

  • 414.29948

smiles

  • O=C(NCCN(C)C)C[C@@H]1C[C@H]([C@@H](C=C1C)CNC(=O)NC2=CC=CC=C2)C(C)C

subset

  • 2_STAR

synonym EXACT

  • N-[2-(dimethylamino)ethyl]-2-[(1S,4S,5S)-2-methyl-4-[(phenylcarbamoylamino)methyl]-5-propan-2-ylcyclohex-2-en-1-yl]acetamide

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:189481

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