N-(1-azabicyclo[3.2.1]octan-3-yl)-6-(3-oxidanylprop-1-ynyl)pyrrolo[1,2-a]pyrazine-3-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-6-(3-oxidanylprop-1-ynyl)pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-6-(3-hydroxyprop-1-ynyl)pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-6-(3-hydroxyprop-1-ynyl)-3-pyrrolo[1,2-a]pyrazinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-6-(3-hydroxyprop-1-ynyl)pyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-6-(3-hydroxyprop-1-ynyl)pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CN4C(=CC=C4C#CCO)C=N3

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CN4C(=CC=C4C#CCO)C=N3

InChI

InChI=1S/C18H20N4O2/c23-7-1-2-15-3-4-16-9-19-17(12-22(15)16)18(24)20-14-8-13-5-6-21(10-13)11-14/h3-4,9,12-14,23H,5-8,10-11H2,(H,20,24)