N-(1-azabicyclo[2.2.2]octan-3-yl)-6-prop-1-ynyl-pyrrolo[1,2-a]pyrazine-3-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-prop-1-ynyl-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: 6-prop-1-ynyl-N-quinuclidin-3-yl-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-prop-1-ynyl-3-pyrrolo[1,2-a]pyrazinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-prop-1-ynylpyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: 6-prop-1-ynyl-N-quinuclidin-3-yl-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C18H20N4O MolecularWeight: 308.3776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC=C2N1C=C(N=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC#CC1=CC=C2N1C=C(N=C2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C18H20N4O/c1-2-3-14-4-5-15-10-19-17(12-22(14)15)18(23)20-16-11-21-8-6-13(16)7-9-21/h4-5,10,12-13,16H,6-9,11H2,1H3,(H,20,23)