(2R)-4-ethanoyl-N-[(3S)-2-oxidanylidenepiperidin-3-yl]-1-pyridin-3-ylcarbonyl-piperazine-2-carboxamide

Systemtic Name: (2R)-4-ethanoyl-N-[(3S)-2-oxidanylidenepiperidin-3-yl]-1-pyridin-3-ylcarbonyl-piperazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-[(3S)-2-oxo-3-piperidyl]-1-(pyridine-3-carbonyl)piperazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-[(3S)-2-oxo-3-piperidinyl]-1-[oxo(3-pyridinyl)methyl]-2-piperazinecarboxamide IUPAC Name: (2R)-4-acetyl-N-[(3S)-2-oxopiperidin-3-yl]-1-(pyridine-3-carbonyl)piperazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-[(3S)-2-keto-3-piperidyl]-1-nicotinoyl-piperazine-2-carboxamide Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C(C1)C(=O)NC2CCCNC2=O)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC(=O)N1CCN([C@H](C1)C(=O)N[C@H]2CCCNC2=O)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H23N5O4/c1-12(24)22-8-9-23(18(27)13-4-2-6-19-10-13)15(11-22)17(26)21-14-5-3-7-20-16(14)25/h2,4,6,10,14-15H,3,5,7-9,11H2,1H3,(H,20,25)(H,21,26)/t14-,15+/m0/s1