(3S)-N-[(2S)-butan-2-yl]-1-pyrimidin-2-yl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[(2S)-butan-2-yl]-1-pyrimidin-2-yl-piperidine-3-carboxamide Openeye Name: (3S)-N-[(1S)-1-methylpropyl]-1-pyrimidin-2-yl-piperidine-3-carboxamide CAS Name: (3S)-N-[(2S)-butan-2-yl]-1-(2-pyrimidinyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(2S)-butan-2-yl]-1-pyrimidin-2-ylpiperidine-3-carboxamide Traditional Name: (3S)-N-[(1S)-1-methylpropyl]-1-(2-pyrimidyl)nipecotamide Formula: C14H22N4O MolecularWeight: 262.35068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O/c1-3-11(2)17-13(19)12-6-4-9-18(10-12)14-15-7-5-8-16-14/h5,7-8,11-12H,3-4,6,9-10H2,1-2H3,(H,17,19)/t11-,12-/m0/s1