1-[4-[6-(2,6-dimethylmorpholin-4-yl)pyrimidin-4-yl]piperazin-1-yl]-2-ethyl-butan-1-one

Systemtic Name: 1-[4-[6-(2,6-dimethylmorpholin-4-yl)pyrimidin-4-yl]piperazin-1-yl]-2-ethyl-butan-1-one Openeye Name: 1-[4-[6-(2,6-dimethylmorpholin-4-yl)pyrimidin-4-yl]piperazin-1-yl]-2-ethyl-butan-1-one CAS Name: 1-[4-[6-(2,6-dimethyl-4-morpholinyl)-4-pyrimidinyl]-1-piperazinyl]-2-ethyl-1-butanone IUPAC Name: 1-[4-[6-(2,6-dimethylmorpholin-4-yl)pyrimidin-4-yl]piperazin-1-yl]-2-ethylbutan-1-one Traditional Name: 1-[4-[6-(2,6-dimethylmorpholino)pyrimidin-4-yl]piperazino]-2-ethyl-butan-1-one Formula: C20H33N5O2 MolecularWeight: 375.50832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C2=CC(=NC=N2)N3CC(OC(C3)C)C

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C2=CC(=NC=N2)N3CC(OC(C3)C)C

InChI

InChI=1S/C20H33N5O2/c1-5-17(6-2)20(26)24-9-7-23(8-10-24)18-11-19(22-14-21-18)25-12-15(3)27-16(4)13-25/h11,14-17H,5-10,12-13H2,1-4H3