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

Systemtic Name: (3S)-N-[(2S)-butan-2-yl]-1-(4-methoxy-6-methyl-pyrimidin-2-yl)piperidine-3-carboxamide Openeye Name: (3S)-1-(4-methoxy-6-methyl-pyrimidin-2-yl)-N-[(1S)-1-methylpropyl]piperidine-3-carboxamide CAS Name: (3S)-N-[(2S)-butan-2-yl]-1-(4-methoxy-6-methyl-2-pyrimidinyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(2S)-butan-2-yl]-1-(4-methoxy-6-methylpyrimidin-2-yl)piperidine-3-carboxamide Traditional Name: (3S)-1-(4-methoxy-6-methyl-pyrimidin-2-yl)-N-[(1S)-1-methylpropyl]nipecotamide Formula: C16H26N4O2 MolecularWeight: 306.40324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O2/c1-5-11(2)17-15(21)13-7-6-8-20(10-13)16-18-12(3)9-14(19-16)22-4/h9,11,13H,5-8,10H2,1-4H3,(H,17,21)/t11-,13-/m0/s1