(4-pyrimidin-2-ylpiperazin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone

Systemtic Name: (4-pyrimidin-2-ylpiperazin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone Openeye Name: (4-pyrimidin-2-ylpiperazin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone CAS Name: [4-(2-pyrimidinyl)-1-piperazinyl]-[(2R)-2-pyrrolidinyl]methanone IUPAC Name: (4-pyrimidin-2-ylpiperazin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone Traditional Name: [4-(2-pyrimidyl)piperazino]-[(2R)-pyrrolidin-2-yl]methanone Formula: C13H19N5O MolecularWeight: 261.32286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

C1C[C@@H](NC1)C(=O)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C13H19N5O/c19-12(11-3-1-4-14-11)17-7-9-18(10-8-17)13-15-5-2-6-16-13/h2,5-6,11,14H,1,3-4,7-10H2/t11-/m1/s1