(1R)-1-methyl-N-pyridin-3-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide

Systemtic Name: (1R)-1-methyl-N-pyridin-3-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: (1R)-1-methyl-N-(3-pyridyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: (1R)-1-methyl-N-(3-pyridinyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: (1R)-1-methyl-N-pyridin-3-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: (1R)-1-methyl-N-(3-pyridyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C14H16N4O MolecularWeight: 256.30304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1C(=O)NC3=CN=CC=C3

Isomeric SMILES

C[C@@H]1C2=CC=CN2CCN1C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C14H16N4O/c1-11-13-5-3-7-17(13)8-9-18(11)14(19)16-12-4-2-6-15-10-12/h2-7,10-11H,8-9H2,1H3,(H,16,19)/t11-/m1/s1