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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-6-prop-1-ynyl-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-6-prop-1-ynyl-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-6-prop-1-ynyl-3-pyrrolo[1,2-a]pyrazinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-6-prop-1-ynylpyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-6-prop-1-ynyl-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O/c1-2-3-15-4-5-16-9-19-17(12-22(15)16)18(23)20-14-8-13-6-7-21(10-13)11-14/h4-5,9,12-14H,6-8,10-11H2,1H3,(H,20,23)