skip to main content

Chemistry, part 1

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > tertiary amino compound > n-arylpiperazine > n-[(2r)-2-[4-(1h-indol-4-yl)-1-piperazinyl]propyl]-n-(2-pyridinyl)cyclohexanecarboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > tertiary amino compound > n-arylpiperazine > n-[(2r)-2-[4-(1h-indol-4-yl)-1-piperazinyl]propyl]-n-(2-pyridinyl)cyclohexanecarboxamide
organic aromatic compound > aromatic amine > n-arylpiperazine > n-[(2r)-2-[4-(1h-indol-4-yl)-1-piperazinyl]propyl]-n-(2-pyridinyl)cyclohexanecarboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > aromatic amine > n-arylpiperazine > n-[(2r)-2-[4-(1h-indol-4-yl)-1-piperazinyl]propyl]-n-(2-pyridinyl)cyclohexanecarboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > aromatic amine > n-arylpiperazine > n-[(2r)-2-[4-(1h-indol-4-yl)-1-piperazinyl]propyl]-n-(2-pyridinyl)cyclohexanecarboxamide

Preferred term

n-[(2r)-2-[4-(1h-indol-4-yl)-1-piperazinyl]propyl]-n-(2-pyridinyl)cyclohexanecarboxamide  

Type

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

Broader concept

charge

  • 0

formula

  • C27H35N5O

inchi

  • InChI=1S/C27H35N5O/c1-21(20-32(26-12-5-6-14-29-26)27(33)22-8-3-2-4-9-22)30-16-18-31(19-17-30)25-11-7-10-24-23(25)13-15-28-24/h5-7,10-15,21-22,28H,2-4,8-9,16-20H2,1H3/t21-/m1/s1

inchikey

  • NNSYBEYJVBRLHO-OAQYLSRUSA-N

mass

  • 445.601

monoisotopicmass

  • 445.28416

smiles

  • C[C@H](CN(C1=CC=CC=N1)C(=O)C2CCCCC2)N3CCN(CC3)C4=CC=CC5=C4C=CN5

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:125626

Download this concept:

RDF/XML TURTLE JSON-LD