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

Systemtic Name: N1,N1-dimethyl-4-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]cyclopentane-1,3-dicarboxamide Openeye Name: N1,N1-dimethyl-4-[[4-(2-oxo-1-pyridyl)benzoyl]amino]cyclopentane-1,3-dicarboxamide CAS Name: N1,N1-dimethyl-4-[[oxo-[4-(2-oxo-1-pyridinyl)phenyl]methyl]amino]cyclopentane-1,3-dicarboxamide IUPAC Name: 1-N,1-N-dimethyl-4-[[4-(2-oxopyridin-1-yl)benzoyl]amino]cyclopentane-1,3-dicarboxamide Traditional Name: 4-[[4-(2-keto-1-pyridyl)benzoyl]amino]-N,N-dimethyl-cyclopentane-1,3-dicarboxamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC(C(C1)NC(=O)C2=CC=C(C=C2)N3C=CC=CC3=O)C(=O)N

Isomeric SMILES

CN(C)C(=O)C1CC(C(C1)NC(=O)C2=CC=C(C=C2)N3C=CC=CC3=O)C(=O)N

InChI

InChI=1S/C21H24N4O4/c1-24(2)21(29)14-11-16(19(22)27)17(12-14)23-20(28)13-6-8-15(9-7-13)25-10-4-3-5-18(25)26/h3-10,14,16-17H,11-12H2,1-2H3,(H2,22,27)(H,23,28)