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(8aS)-2-phenyl-7-piperidin-4-ylcarbonyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione

(8aS)-2-phenyl-7-piperidin-4-ylcarbonyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione

Systemtic Name:(8aS)-2-phenyl-7-piperidin-4-ylcarbonyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione
Openeye Name:(8aS)-2-phenyl-7-(piperidine-4-carbonyl)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione
CAS Name:(8aS)-7-[oxo(4-piperidinyl)methyl]-2-phenyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione
IUPAC Name:(8aS)-2-phenyl-7-(piperidine-4-carbonyl)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione
Traditional Name:(8aS)-7-isonipecotoyl-2-phenyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-quinone
Formula: C18H22N4O3
MolecularWeight: 342.39228
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(=O)N2CCN3C(C2)C(=O)N(C3=O)C4=CC=CC=C4


Isomeric SMILES

C1CNCCC1C(=O)N2CCN3[C@@H](C2)C(=O)N(C3=O)C4=CC=CC=C4


InChI

InChI=1S/C18H22N4O3/c23-16(13-6-8-19-9-7-13)20-10-11-21-15(12-20)17(24)22(18(21)25)14-4-2-1-3-5-14/h1-5,13,15,19H,6-12H2/t15-/m0/s1


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