1-[4-(6-phenoxypyrimidin-4-yl)piperazin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[4-(6-phenoxypyrimidin-4-yl)piperazin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-(6-phenoxypyrimidin-4-yl)piperazin-1-yl]-2-phenyl-ethanone CAS Name: 1-[4-(6-phenoxy-4-pyrimidinyl)-1-piperazinyl]-2-phenylethanone IUPAC Name: 1-[4-(6-phenoxypyrimidin-4-yl)piperazin-1-yl]-2-phenylethanone Traditional Name: 1-[4-(6-phenoxypyrimidin-4-yl)piperazino]-2-phenyl-ethanone Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=NC=N2)OC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC(=NC=N2)OC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c27-22(15-18-7-3-1-4-8-18)26-13-11-25(12-14-26)20-16-21(24-17-23-20)28-19-9-5-2-6-10-19/h1-10,16-17H,11-15H2