N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-methyl-pyrrolo[1,2-c]pyrimidine-3-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-methyl-pyrrolo[1,2-c]pyrimidine-3-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-methyl-pyrrolo[1,2-c]pyrimidine-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-methyl-3-pyrrolo[1,2-c]pyrimidinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-methylpyrrolo[1,2-c]pyrimidine-3-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-methyl-pyrrolo[1,2-c]pyrimidine-3-carboxamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2N1C=NC(=C2)C(=O)NC3CN4CCC3C4

Isomeric SMILES

CC1=CC=C2N1C=NC(=C2)C(=O)NC3CN4CCC3C4

InChI

InChI=1S/C15H18N4O/c1-10-2-3-12-6-13(16-9-19(10)12)15(20)17-14-8-18-5-4-11(14)7-18/h2-3,6,9,11,14H,4-5,7-8H2,1H3,(H,17,20)