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Chemistry, part 1

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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 > carboxamide > monocarboxylic acid amide > n-(2,6-dimethylphenyl)-2-/{4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl/}acetamide > (r)-ranolazine
organooxygen compound > carboxamide > monocarboxylic acid amide > n-(2,6-dimethylphenyl)-2-/{4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl/}acetamide > (r)-ranolazine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > monocarboxylic acid amide > n-(2,6-dimethylphenyl)-2-/{4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl/}acetamide > (r)-ranolazine
... > 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-alkylpiperazine > n-(2,6-dimethylphenyl)-2-/{4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl/}acetamide > (r)-ranolazine
... > 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-alkylpiperazine > n-(2,6-dimethylphenyl)-2-/{4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl/}acetamide > (r)-ranolazine

Preferred term

(r)-ranolazine  

Type

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

Broader concept

charge

  • 0

formula

  • C24H33N3O4

inchi

  • InChI=1S/C24H33N3O4/c1-18-7-6-8-19(2)24(18)25-23(29)16-27-13-11-26(12-14-27)15-20(28)17-31-22-10-5-4-9-21(22)30-3/h4-10,20,28H,11-17H2,1-3H3,(H,25,29)/t20-/m1/s1

inchikey

  • XKLMZUWKNUAPSZ-HXUWFJFHSA-N

is_enantiomer_of

mass

  • 427.537

monoisotopicmass

  • 427.24711

smiles

  • C1(=C(C=CC=C1)OC)OC[C@@H](CN2CCN(CC2)CC(NC3=C(C=CC=C3C)C)=O)O

subset

  • 3_STAR

synonym EXACT

  • N-(2,6-dimethylphenyl)-2-{4-[(2R)-2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl}acetamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:87696

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