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Chemistry, part 1

Content language

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Concept information

organic aromatic compound > aromatic ether > 2-(3,4-dimethoxyphenyl)-5-/{[2-(3,4-dimethoxyphenyl)ethyl]amino/}-2-(propan-2-yl)pentanenitrile > (s)-norverapamil
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > secondary amino compound > 2-(3,4-dimethoxyphenyl)-5-/{[2-(3,4-dimethoxyphenyl)ethyl]amino/}-2-(propan-2-yl)pentanenitrile > (s)-norverapamil
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > secondary amino compound > 2-(3,4-dimethoxyphenyl)-5-/{[2-(3,4-dimethoxyphenyl)ethyl]amino/}-2-(propan-2-yl)pentanenitrile > (s)-norverapamil
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > cyanides > nitrile > 2-(3,4-dimethoxyphenyl)-5-/{[2-(3,4-dimethoxyphenyl)ethyl]amino/}-2-(propan-2-yl)pentanenitrile > (s)-norverapamil

Preferred term

(s)-norverapamil  

Type

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

Broader concept

charge

  • 0

formula

  • C26H36N2O4

inchi

  • InChI=1S/C26H36N2O4/c1-19(2)26(18-27,21-9-11-23(30-4)25(17-21)32-6)13-7-14-28-15-12-20-8-10-22(29-3)24(16-20)31-5/h8-11,16-17,19,28H,7,12-15H2,1-6H3/t26-/m0/s1

inchikey

  • UPKQNCPKPOLASS-SANMLTNESA-N

is_enantiomer_of

mass

  • 440.576

monoisotopicmass

  • 440.26751

smiles

  • O(C=1C=C(CCNCCC[C@@](C2=CC(OC)=C(OC)C=C2)(C(C)C)C#N)C=CC1OC)C

subset

  • 3_STAR

synonym EXACT

  • (2S)-2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-(propan-2-yl)pentanenitrile

synonym RELATED

  • (-)-desmethylverapamil
  • (-)-norverapamil
  • (S)-desmethylverapamil

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:134081

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