1-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-4-morpholin-4-yl-butane-1,4-dione

Systemtic Name: 1-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-4-morpholin-4-yl-butane-1,4-dione Openeye Name: 1-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-4-morpholino-butane-1,4-dione CAS Name: 1-[4-(4,6-dimethyl-2-pyrimidinyl)-1-piperazinyl]-4-(4-morpholinyl)butane-1,4-dione IUPAC Name: 1-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-4-morpholin-4-ylbutane-1,4-dione Traditional Name: 1-[4-(4,6-dimethylpyrimidin-2-yl)piperazino]-4-morpholino-butane-1,4-dione Formula: C18H27N5O3 MolecularWeight: 361.43868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCN(CC2)C(=O)CCC(=O)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCN(CC2)C(=O)CCC(=O)N3CCOCC3)C

InChI

InChI=1S/C18H27N5O3/c1-14-13-15(2)20-18(19-14)23-7-5-21(6-8-23)16(24)3-4-17(25)22-9-11-26-12-10-22/h13H,3-12H2,1-2H3