1-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]-4-phenyl-butane-1,4-dione

Systemtic Name: 1-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]-4-phenyl-butane-1,4-dione Openeye Name: 1-[4-(6-morpholinopyrimidin-4-yl)piperazin-1-yl]-4-phenyl-butane-1,4-dione CAS Name: 1-[4-[6-(4-morpholinyl)-4-pyrimidinyl]-1-piperazinyl]-4-phenylbutane-1,4-dione IUPAC Name: 1-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]-4-phenylbutane-1,4-dione Traditional Name: 1-[4-(6-morpholinopyrimidin-4-yl)piperazino]-4-phenyl-butane-1,4-dione Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=NC=N2)N3CCOCC3)C(=O)CCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC(=NC=N2)N3CCOCC3)C(=O)CCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H27N5O3/c28-19(18-4-2-1-3-5-18)6-7-22(29)27-10-8-25(9-11-27)20-16-21(24-17-23-20)26-12-14-30-15-13-26/h1-5,16-17H,6-15H2