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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > benzodiazepine > n-[2-[2-[(dipropylamino)methyl]-1-piperidinyl]ethyl]-6-oxo-5h-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > benzodiazepine > n-[2-[2-[(dipropylamino)methyl]-1-piperidinyl]ethyl]-6-oxo-5h-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > benzodiazepine > n-[2-[2-[(dipropylamino)methyl]-1-piperidinyl]ethyl]-6-oxo-5h-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzodiazepine > n-[2-[2-[(dipropylamino)methyl]-1-piperidinyl]ethyl]-6-oxo-5h-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzodiazepine > n-[2-[2-[(dipropylamino)methyl]-1-piperidinyl]ethyl]-6-oxo-5h-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide

Preferred term

n-[2-[2-[(dipropylamino)methyl]-1-piperidinyl]ethyl]-6-oxo-5h-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide  

Type

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

Broader concept

charge

  • 0

formula

  • C27H38N6O2

inchi

  • InChI=1S/C27H38N6O2/c1-3-16-31(17-4-2)20-21-10-7-8-18-32(21)19-15-29-27(35)33-24-13-6-5-11-22(24)26(34)30-23-12-9-14-28-25(23)33/h5-6,9,11-14,21H,3-4,7-8,10,15-20H2,1-2H3,(H,29,35)(H,30,34)

inchikey

  • MZDYABXXPZNUCT-UHFFFAOYSA-N

mass

  • 478.631

monoisotopicmass

  • 478.30562

smiles

  • CCCN(CCC)CC1CCCCN1CCNC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:110176

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