2-bromanyl-5-[(1S,6R)-4,7-diazabicyclo[4.2.0]octan-7-yl]pyridine-3-carboxamide

Systemtic Name: 2-bromanyl-5-[(1S,6R)-4,7-diazabicyclo[4.2.0]octan-7-yl]pyridine-3-carboxamide Openeye Name: 2-bromo-5-[(1S,6R)-4,7-diazabicyclo[4.2.0]octan-7-yl]pyridine-3-carboxamide CAS Name: 2-bromo-5-[(1S,6R)-4,7-diazabicyclo[4.2.0]octan-7-yl]-3-pyridinecarboxamide IUPAC Name: 2-bromo-5-[(1S,6R)-4,7-diazabicyclo[4.2.0]octan-7-yl]pyridine-3-carboxamide Traditional Name: 2-bromo-5-[(1S,6R)-4,7-diazabicyclo[4.2.0]octan-7-yl]nicotinamide Formula: C12H15BrN4O MolecularWeight: 311.1777

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2C1CN2C3=CN=C(C(=C3)C(=O)N)Br

Isomeric SMILES

C1CNC[C@H]2[C@@H]1CN2C3=CN=C(C(=C3)C(=O)N)Br

InChI

InChI=1S/C12H15BrN4O/c13-11-9(12(14)18)3-8(4-16-11)17-6-7-1-2-15-5-10(7)17/h3-4,7,10,15H,1-2,5-6H2,(H2,14,18)/t7-,10-/m0/s1