N-(1-azabicyclo[3.2.1]octan-3-yl)-5-ethynyl-pyrrolo[1,2-c]pyrimidine-3-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-ethynyl-pyrrolo[1,2-c]pyrimidine-3-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-ethynyl-pyrrolo[1,2-c]pyrimidine-3-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-ethynyl-3-pyrrolo[1,2-c]pyrimidinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-ethynylpyrrolo[1,2-c]pyrimidine-3-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-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=C2C=C(N=CN2C=C1)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

C#CC1=C2C=C(N=CN2C=C1)C(=O)NC3CC4CCN(C4)C3

InChI

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