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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-6-methyl-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-6-methyl-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-6-methyl-3-pyrrolo[1,2-a]pyrazinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-6-methylpyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-6-methyl-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O/c1-11-2-3-14-7-17-15(10-20(11)14)16(21)18-13-6-12-4-5-19(8-12)9-13/h2-3,7,10,12-13H,4-6,8-9H2,1H3,(H,18,21)