2-(3-azanyl-8-azabicyclo[3.2.1]octan-8-yl)pyridine-3-carboxamide

Systemtic Name: 2-(3-azanyl-8-azabicyclo[3.2.1]octan-8-yl)pyridine-3-carboxamide Openeye Name: 2-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)pyridine-3-carboxamide CAS Name: 2-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-3-pyridinecarboxamide IUPAC Name: 2-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)pyridine-3-carboxamide Traditional Name: 2-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)nicotinamide Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C3=C(C=CC=N3)C(=O)N)N

Isomeric SMILES

C1CC2CC(CC1N2C3=C(C=CC=N3)C(=O)N)N

InChI

InChI=1S/C13H18N4O/c14-8-6-9-3-4-10(7-8)17(9)13-11(12(15)18)2-1-5-16-13/h1-2,5,8-10H,3-4,6-7,14H2,(H2,15,18)