(2R)-N-[2-(4-oxidanylidene-1H-pyrimidin-6-yl)ethyl]-1-(phenylcarbonyl)piperidine-2-carboxamide

Systemtic Name: (2R)-N-[2-(4-oxidanylidene-1H-pyrimidin-6-yl)ethyl]-1-(phenylcarbonyl)piperidine-2-carboxamide Openeye Name: (2R)-1-benzoyl-N-[2-(4-oxo-1H-pyrimidin-6-yl)ethyl]piperidine-2-carboxamide CAS Name: (2R)-1-benzoyl-N-[2-(4-oxo-1H-pyrimidin-6-yl)ethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-benzoyl-N-[2-(4-oxo-1H-pyrimidin-6-yl)ethyl]piperidine-2-carboxamide Traditional Name: (2R)-1-benzoyl-N-[2-(4-keto-1H-pyrimidin-6-yl)ethyl]pipecolinamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NCCC2=CC(=O)N=CN2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN([C@H](C1)C(=O)NCCC2=CC(=O)N=CN2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O3/c24-17-12-15(21-13-22-17)9-10-20-18(25)16-8-4-5-11-23(16)19(26)14-6-2-1-3-7-14/h1-3,6-7,12-13,16H,4-5,8-11H2,(H,20,25)(H,21,22,24)/t16-/m1/s1