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

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

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CN2C=C(N=CC2=C1)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

C#CC1=CN2C=C(N=CC2=C1)C(=O)NC3CC4CCN(C4)C3

InChI

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