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

Systemtic Name: (1R)-N-tert-butyl-1-pyridin-3-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: (1R)-N-tert-butyl-1-(3-pyridyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: (1R)-N-tert-butyl-1-(3-pyridinyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: (1R)-N-tert-butyl-1-pyridin-3-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: (1R)-N-tert-butyl-1-(3-pyridyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N1CCN2C=CC=C2C1C3=CN=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)N1CCN2C=CC=C2[C@H]1C3=CN=CC=C3

InChI

InChI=1S/C17H22N4O/c1-17(2,3)19-16(22)21-11-10-20-9-5-7-14(20)15(21)13-6-4-8-18-12-13/h4-9,12,15H,10-11H2,1-3H3,(H,19,22)/t15-/m1/s1