N-(1-azabicyclo[2.2.2]octan-3-yl)-7-methyl-pyrrolo[1,2-a]pyrazine-3-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-methyl-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: 7-methyl-N-quinuclidin-3-yl-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-methyl-3-pyrrolo[1,2-a]pyrazinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-methylpyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: 7-methyl-N-quinuclidin-3-yl-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=CC2=C1)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC1=CN2C=C(N=CC2=C1)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C16H20N4O/c1-11-6-13-7-17-15(10-20(13)8-11)16(21)18-14-9-19-4-2-12(14)3-5-19/h6-8,10,12,14H,2-5,9H2,1H3,(H,18,21)