(4-pyrimidin-2-ylpiperazin-1-yl)-[5-(pyrrolidin-1-ylmethyl)-1,2-oxazol-3-yl]methanone

Systemtic Name: (4-pyrimidin-2-ylpiperazin-1-yl)-[5-(pyrrolidin-1-ylmethyl)-1,2-oxazol-3-yl]methanone Openeye Name: (4-pyrimidin-2-ylpiperazin-1-yl)-[5-(pyrrolidin-1-ylmethyl)isoxazol-3-yl]methanone CAS Name: [4-(2-pyrimidinyl)-1-piperazinyl]-[5-(1-pyrrolidinylmethyl)-3-isoxazolyl]methanone IUPAC Name: (4-pyrimidin-2-ylpiperazin-1-yl)-[5-(pyrrolidin-1-ylmethyl)-1,2-oxazol-3-yl]methanone Traditional Name: [4-(2-pyrimidyl)piperazino]-[5-(pyrrolidinomethyl)isoxazol-3-yl]methanone Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=NO2)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C1CCN(C1)CC2=CC(=NO2)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C17H22N6O2/c24-16(15-12-14(25-20-15)13-21-6-1-2-7-21)22-8-10-23(11-9-22)17-18-4-3-5-19-17/h3-5,12H,1-2,6-11,13H2