(3S)-N3-[(2S)-butan-2-yl]-N1-(4-fluorophenyl)piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[(2S)-butan-2-yl]-N1-(4-fluorophenyl)piperidine-1,3-dicarboxamide Openeye Name: (3S)-N1-(4-fluorophenyl)-N3-[(1S)-1-methylpropyl]piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[(2S)-butan-2-yl]-N1-(4-fluorophenyl)piperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[(2S)-butan-2-yl]-1-N-(4-fluorophenyl)piperidine-1,3-dicarboxamide Traditional Name: (3S)-N-(4-fluorophenyl)-N'-[(1S)-1-methylpropyl]piperidine-1,3-dicarboxamide Formula: C17H24FN3O2 MolecularWeight: 321.389763

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CCCN(C1)C(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CC[C@H](C)NC(=O)[C@H]1CCCN(C1)C(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C17H24FN3O2/c1-3-12(2)19-16(22)13-5-4-10-21(11-13)17(23)20-15-8-6-14(18)7-9-15/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,19,22)(H,20,23)/t12-,13-/m0/s1