(3S)-N-[(2S)-butan-2-yl]-1-(4,6-dimethylpyrimidin-2-yl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-[(2S)-butan-2-yl]-1-(4,6-dimethylpyrimidin-2-yl)piperidine-3-carboxamide Openeye Name: (3S)-1-(4,6-dimethylpyrimidin-2-yl)-N-[(1S)-1-methylpropyl]piperidine-3-carboxamide CAS Name: (3S)-N-[(2S)-butan-2-yl]-1-(4,6-dimethyl-2-pyrimidinyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(2S)-butan-2-yl]-1-(4,6-dimethylpyrimidin-2-yl)piperidine-3-carboxamide Traditional Name: (3S)-1-(4,6-dimethylpyrimidin-2-yl)-N-[(1S)-1-methylpropyl]nipecotamide Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O/c1-5-11(2)17-15(21)14-7-6-8-20(10-14)16-18-12(3)9-13(4)19-16/h9,11,14H,5-8,10H2,1-4H3,(H,17,21)/t11-,14-/m0/s1