(3S)-1-(4-methoxy-6-methyl-pyrimidin-2-yl)-N-(2-methylbutan-2-yl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-methoxy-6-methyl-pyrimidin-2-yl)-N-(2-methylbutan-2-yl)piperidine-3-carboxamide Openeye Name: (3S)-N-(1,1-dimethylpropyl)-1-(4-methoxy-6-methyl-pyrimidin-2-yl)piperidine-3-carboxamide CAS Name: (3S)-1-(4-methoxy-6-methyl-2-pyrimidinyl)-N-(2-methylbutan-2-yl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-methoxy-6-methylpyrimidin-2-yl)-N-(2-methylbutan-2-yl)piperidine-3-carboxamide Traditional Name: (3S)-N-tert-amyl-1-(4-methoxy-6-methyl-pyrimidin-2-yl)nipecotamide Formula: C17H28N4O2 MolecularWeight: 320.42982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1CCCN(C1)C2=NC(=CC(=N2)OC)C

Isomeric SMILES

CCC(C)(C)NC(=O)[C@H]1CCCN(C1)C2=NC(=CC(=N2)OC)C

InChI

InChI=1S/C17H28N4O2/c1-6-17(3,4)20-15(22)13-8-7-9-21(11-13)16-18-12(2)10-14(19-16)23-5/h10,13H,6-9,11H2,1-5H3,(H,20,22)/t13-/m0/s1