1-(2-azanyl-6-morpholin-4-yl-pyrimidin-4-yl)-N-[(2S)-3,3-dimethylbutan-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(2-azanyl-6-morpholin-4-yl-pyrimidin-4-yl)-N-[(2S)-3,3-dimethylbutan-2-yl]piperidine-4-carboxamide Openeye Name: 1-(2-amino-6-morpholino-pyrimidin-4-yl)-N-[(1S)-1,2,2-trimethylpropyl]piperidine-4-carboxamide CAS Name: 1-[2-amino-6-(4-morpholinyl)-4-pyrimidinyl]-N-[(2S)-3,3-dimethylbutan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(2-amino-6-morpholin-4-ylpyrimidin-4-yl)-N-[(2S)-3,3-dimethylbutan-2-yl]piperidine-4-carboxamide Traditional Name: 1-(2-amino-6-morpholino-pyrimidin-4-yl)-N-[(1S)-1,2,2-trimethylpropyl]isonipecotamide Formula: C20H34N6O2 MolecularWeight: 390.52296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)NC(=O)C1CCN(CC1)C2=CC(=NC(=N2)N)N3CCOCC3

Isomeric SMILES

C[C@@H](C(C)(C)C)NC(=O)C1CCN(CC1)C2=CC(=NC(=N2)N)N3CCOCC3

InChI

InChI=1S/C20H34N6O2/c1-14(20(2,3)4)22-18(27)15-5-7-25(8-6-15)16-13-17(24-19(21)23-16)26-9-11-28-12-10-26/h13-15H,5-12H2,1-4H3,(H,22,27)(H2,21,23,24)/t14-/m0/s1