N-(1-azabicyclo[3.2.1]octan-3-yl)-5-chloranyl-pyrimidine-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-chloranyl-pyrimidine-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-chloro-pyrimidine-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-chloro-2-pyrimidinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-chloropyrimidine-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-chloro-pyrimidine-2-carboxamide Formula: C12H15ClN4O MolecularWeight: 266.7267

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=NC=C(C=N3)Cl

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=NC=C(C=N3)Cl

InChI

InChI=1S/C12H15ClN4O/c13-9-4-14-11(15-5-9)12(18)16-10-3-8-1-2-17(6-8)7-10/h4-5,8,10H,1-3,6-7H2,(H,16,18)