CC(C)(C)OC(=O)N1CCCC1CCNCc1cccc(-c2ccnc(Cl)n2)c1
IUPAC: tert-butyl 2-[2-[[3-(2-chloropyrimidin-4-yl)phenyl]methylamino]ethyl]pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC1CCNCc1cccc(-c2ccnc(Cl)n2)c1
Canonical SMILES: CC(C)(C)OC(=O)N1CCCC1CCNCC2=CC(=CC=C2)C3=NC(=NC=C3)Cl
Formule moléculaire: C22H29ClN4O2
Masse molaire: 416.90
InChIKey: WFNJSJOESYMAAC-UHFFFAOYSA-N
InChI: InChI=1S/C22H29ClN4O2/c1-22(2,3)29-21(28)27-13-5-8-18(27)9-11-24-15-16-6-4-7-17(14-16)19-10-12-25-20(23)26-19/h4,6-7,10,12,14,18,24H,5,8-9,11,13,15H2,1-3H3
PubChem CID: 86603301 →

Synonymes

SCHEMBL1468334WFNJSJOESYMAAC-UHFFFAOYSA-N2-{2-[3-(2-Chloro-pyrimidin-4-yl)-benzylamino]-ethyl}-pyrrolidine-1-carboxylic acid tert-butyl ester

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→