N-(1-azabicyclo[3.2.1]octan-3-yl)-7-ethynyl-pyrrolo[1,2-c]pyrimidine-3-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-ethynyl-pyrrolo[1,2-c]pyrimidine-3-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-ethynyl-pyrrolo[1,2-c]pyrimidine-3-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-ethynyl-3-pyrrolo[1,2-c]pyrimidinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-ethynylpyrrolo[1,2-c]pyrimidine-3-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-ethynyl-pyrrolo[1,2-c]pyrimidine-3-carboxamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C2N1C=NC(=C2)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

C#CC1=CC=C2N1C=NC(=C2)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C17H18N4O/c1-2-14-3-4-15-8-16(18-11-21(14)15)17(22)19-13-7-12-5-6-20(9-12)10-13/h1,3-4,8,11-13H,5-7,9-10H2,(H,19,22)