[2-(1-azanyl-2-phenyl-ethyl)-1,3-oxazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [2-(1-azanyl-2-phenyl-ethyl)-1,3-oxazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [2-(1-amino-2-phenyl-ethyl)oxazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [2-(1-amino-2-phenylethyl)-4-oxazolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [2-(1-amino-2-phenylethyl)-1,3-oxazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [2-(1-amino-2-phenyl-ethyl)oxazol-4-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=COC(=N3)C(CC4=CC=CC=C4)N

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=COC(=N3)C(CC4=CC=CC=C4)N

InChI

InChI=1S/C20H22N6O2/c21-16(13-15-5-2-1-3-6-15)18-24-17(14-28-18)19(27)25-9-11-26(12-10-25)20-22-7-4-8-23-20/h1-8,14,16H,9-13,21H2