(3R)-3-[[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]carbamoyl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: (3R)-3-[[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: (3R)-3-[[[2-(2-oxo-1-pyridyl)acetyl]amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide CAS Name: (3R)-3-[oxo-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]hydrazo]methyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: (3R)-3-[[[2-(2-oxopyridin-1-yl)acetyl]amino]carbamoyl]-N-phenylpiperidine-1-carboxamide Traditional Name: (3R)-3-[[[2-(2-keto-1-pyridyl)acetyl]amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NNC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C20H23N5O4/c26-17(14-24-11-5-4-10-18(24)27)22-23-19(28)15-7-6-12-25(13-15)20(29)21-16-8-2-1-3-9-16/h1-5,8-11,15H,6-7,12-14H2,(H,21,29)(H,22,26)(H,23,28)/t15-/m1/s1