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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)pyrimidine-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)pyrimidine-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-pyrimidinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)pyrimidine-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)pyrimidine-2-carboxamide Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=NC=CC=N3

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=NC=CC=N3

InChI

InChI=1S/C12H16N4O/c17-12(11-13-3-1-4-14-11)15-10-6-9-2-5-16(7-9)8-10/h1,3-4,9-10H,2,5-8H2,(H,15,17)