N-[(3R)-1-azabicyclo[3.2.2]nonan-3-yl]pyrimidine-2-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[3.2.2]nonan-3-yl]pyrimidine-2-carboxamide Openeye Name: N-[(3R)-1-azabicyclo[3.2.2]nonan-3-yl]pyrimidine-2-carboxamide CAS Name: N-[(3R)-1-azabicyclo[3.2.2]nonan-3-yl]-2-pyrimidinecarboxamide IUPAC Name: N-[(3R)-1-azabicyclo[3.2.2]nonan-3-yl]pyrimidine-2-carboxamide Traditional Name: N-[(3R)-1-azabicyclo[3.2.2]nonan-3-yl]pyrimidine-2-carboxamide Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC(C2)NC(=O)C3=NC=CC=N3

Isomeric SMILES

C1CN2CCC1C[C@H](C2)NC(=O)C3=NC=CC=N3

InChI

InChI=1S/C13H18N4O/c18-13(12-14-4-1-5-15-12)16-11-8-10-2-6-17(9-11)7-3-10/h1,4-5,10-11H,2-3,6-9H2,(H,16,18)/t11-/m1/s1