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(4R)-1-cyclopentyl-4-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

(4R)-1-cyclopentyl-4-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name:(4R)-1-cyclopentyl-4-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]carbonyl-pyrrolidin-2-one
Openeye Name:(4R)-1-cyclopentyl-4-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidin-2-one
CAS Name:(4R)-1-cyclopentyl-4-[[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone
IUPAC Name:(4R)-1-cyclopentyl-4-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidin-2-one
Traditional Name:(4R)-1-cyclopentyl-4-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carbonyl]-2-pyrrolidone
Formula: C20H27N7O2
MolecularWeight: 397.47408
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)C(=O)C4CC(=O)N(C4)C5CCCC5


Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)C(=O)[C@@H]4CC(=O)N(C4)C5CCCC5


InChI

InChI=1S/C20H27N7O2/c1-24-18-16(11-23-24)19(22-13-21-18)25-6-8-26(9-7-25)20(29)14-10-17(28)27(12-14)15-4-2-3-5-15/h11,13-15H,2-10,12H2,1H3/t14-/m1/s1


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