1-(azetidin-1-ylcarbonyl)-3-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]piperidine-2-carboxamide

Systemtic Name: 1-(azetidin-1-ylcarbonyl)-3-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]piperidine-2-carboxamide Openeye Name: 1-(azetidine-1-carbonyl)-3-[[4-(2-oxo-1-pyridyl)benzoyl]amino]piperidine-2-carboxamide CAS Name: 1-[1-azetidinyl(oxo)methyl]-3-[[oxo-[4-(2-oxo-1-pyridinyl)phenyl]methyl]amino]-2-piperidinecarboxamide IUPAC Name: 1-(azetidine-1-carbonyl)-3-[[4-(2-oxopyridin-1-yl)benzoyl]amino]piperidine-2-carboxamide Traditional Name: 1-(azetidine-1-carbonyl)-3-[[4-(2-keto-1-pyridyl)benzoyl]amino]pipecolinamide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(N(C1)C(=O)N2CCC2)C(=O)N)NC(=O)C3=CC=C(C=C3)N4C=CC=CC4=O

Isomeric SMILES

C1CC(C(N(C1)C(=O)N2CCC2)C(=O)N)NC(=O)C3=CC=C(C=C3)N4C=CC=CC4=O

InChI

InChI=1S/C22H25N5O4/c23-20(29)19-17(5-3-14-27(19)22(31)25-11-4-12-25)24-21(30)15-7-9-16(10-8-15)26-13-2-1-6-18(26)28/h1-2,6-10,13,17,19H,3-5,11-12,14H2,(H2,23,29)(H,24,30)