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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > aromatic amide > n-[2-(cyclopentylamino)-2-oxoethyl]-n-(4-methoxyphenyl)-6-(1-piperidinyl)-3-pyridinecarboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > aromatic amide > n-[2-(cyclopentylamino)-2-oxoethyl]-n-(4-methoxyphenyl)-6-(1-piperidinyl)-3-pyridinecarboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > aromatic amide > n-[2-(cyclopentylamino)-2-oxoethyl]-n-(4-methoxyphenyl)-6-(1-piperidinyl)-3-pyridinecarboxamide

Preferred term

n-[2-(cyclopentylamino)-2-oxoethyl]-n-(4-methoxyphenyl)-6-(1-piperidinyl)-3-pyridinecarboxamide  

Type

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

Broader concept

charge

  • 0

formula

  • C25H32N4O3

inchi

  • InChI=1S/C25H32N4O3/c1-32-22-12-10-21(11-13-22)29(18-24(30)27-20-7-3-4-8-20)25(31)19-9-14-23(26-17-19)28-15-5-2-6-16-28/h9-14,17,20H,2-8,15-16,18H2,1H3,(H,27,30)

inchikey

  • QQZGHBPMYRFSPB-UHFFFAOYSA-N

mass

  • 436.548

monoisotopicmass

  • 436.24744

smiles

  • COC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)C(=O)C3=CN=C(C=C3)N4CCCCC4

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:105266

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