N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)pyrrolo[1,2-c]pyrimidine-3-carboxamide

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)pyrrolo[1,2-c]pyrimidine-3-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)pyrrolo[1,2-c]pyrimidine-3-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-3-pyrrolo[1,2-c]pyrimidinecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)pyrrolo[1,2-c]pyrimidine-3-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)pyrrolo[1,2-c]pyrimidine-3-carboxamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC4=CC=CN4C=N3

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC4=CC=CN4C=N3

InChI

InChI=1S/C16H20N4O/c1-11-15(12-4-7-19(11)8-5-12)18-16(21)14-9-13-3-2-6-20(13)10-17-14/h2-3,6,9-12,15H,4-5,7-8H2,1H3,(H,18,21)