[2-(1-azanylbutyl)-1,3-oxazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [2-(1-azanylbutyl)-1,3-oxazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [2-(1-aminobutyl)oxazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [2-(1-aminobutyl)-4-oxazolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [2-(1-aminobutyl)-1,3-oxazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [2-(1-aminobutyl)oxazol-4-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C16H22N6O2 MolecularWeight: 330.38488

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CO1)C(=O)N2CCN(CC2)C3=NC=CC=N3)N

Isomeric SMILES

CCCC(C1=NC(=CO1)C(=O)N2CCN(CC2)C3=NC=CC=N3)N

InChI

InChI=1S/C16H22N6O2/c1-2-4-12(17)14-20-13(11-24-14)15(23)21-7-9-22(10-8-21)16-18-5-3-6-19-16/h3,5-6,11-12H,2,4,7-10,17H2,1H3