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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H21N5O2
Molecular Weight 339.3916
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzonitrile,2-[[3,4-dihydro-3-methyl-2,4-dioxo-6-[(3R)-3-piperidinylamino]-1(2H)-pyrimidinyl]methyl]-

SMILES

CN1C(=O)C=C(N[C@@H]2CCCNC2)N(CC3=CC=CC=C3C#N)C1=O

InChI

InChIKey=CJUQMOXPZCAFBI-OAHLLOKOSA-N
InChI=1S/C18H21N5O2/c1-22-17(24)9-16(21-15-7-4-8-20-11-15)23(18(22)25)12-14-6-3-2-5-13(14)10-19/h2-3,5-6,9,15,20-21H,4,7-8,11-12H2,1H3/t15-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(R)-2-((3-methyl-2,4-dioxo-6-(piperidin-3-ylamino)-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile
Preferred Name English
Benzonitrile,2-[[3,4-dihydro-3-methyl-2,4-dioxo-6-[(3R)-3-piperidinylamino]-1(2H)-pyrimidinyl]methyl]-
Systematic Name English
2-[[3,4-Dihydro-3-methyl-2,4-dioxo-6-[(3R)-3-piperidinylamino]-1(2H)-pyrimidinyl]methyl]-benzonitrile
Systematic Name English
Code System Code Type Description
FDA UNII
6C8ELW84C9
Created by admin on Wed Apr 02 21:23:50 GMT 2025 , Edited by admin on Wed Apr 02 21:23:50 GMT 2025
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PUBCHEM
135306705
Created by admin on Wed Apr 02 21:23:50 GMT 2025 , Edited by admin on Wed Apr 02 21:23:50 GMT 2025
PRIMARY
CAS
2089611-85-6
Created by admin on Wed Apr 02 21:23:50 GMT 2025 , Edited by admin on Wed Apr 02 21:23:50 GMT 2025
PRIMARY