N1-cyclopropyl-4-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]cyclopentane-1,3-dicarboxamide

Systemtic Name: N1-cyclopropyl-4-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]cyclopentane-1,3-dicarboxamide Openeye Name: N1-cyclopropyl-4-[[4-(2-oxo-1-pyridyl)benzoyl]amino]cyclopentane-1,3-dicarboxamide CAS Name: N1-cyclopropyl-4-[[oxo-[4-(2-oxo-1-pyridinyl)phenyl]methyl]amino]cyclopentane-1,3-dicarboxamide IUPAC Name: 1-N-cyclopropyl-4-[[4-(2-oxopyridin-1-yl)benzoyl]amino]cyclopentane-1,3-dicarboxamide Traditional Name: N-cyclopropyl-4-[[4-(2-keto-1-pyridyl)benzoyl]amino]cyclopentane-1,3-dicarboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2CC(C(C2)NC(=O)C3=CC=C(C=C3)N4C=CC=CC4=O)C(=O)N

Isomeric SMILES

C1CC1NC(=O)C2CC(C(C2)NC(=O)C3=CC=C(C=C3)N4C=CC=CC4=O)C(=O)N

InChI

InChI=1S/C22H24N4O4/c23-20(28)17-11-14(22(30)24-15-6-7-15)12-18(17)25-21(29)13-4-8-16(9-5-13)26-10-2-1-3-19(26)27/h1-5,8-10,14-15,17-18H,6-7,11-12H2,(H2,23,28)(H,24,30)(H,25,29)