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

Systemtic Name: N1-(2-methoxyethyl)-4-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]cyclopentane-1,3-dicarboxamide Openeye Name: N1-(2-methoxyethyl)-4-[[4-(2-oxo-1-pyridyl)benzoyl]amino]cyclopentane-1,3-dicarboxamide CAS Name: N1-(2-methoxyethyl)-4-[[oxo-[4-(2-oxo-1-pyridinyl)phenyl]methyl]amino]cyclopentane-1,3-dicarboxamide IUPAC Name: 1-N-(2-methoxyethyl)-4-[[4-(2-oxopyridin-1-yl)benzoyl]amino]cyclopentane-1,3-dicarboxamide Traditional Name: 4-[[4-(2-keto-1-pyridyl)benzoyl]amino]-N-(2-methoxyethyl)cyclopentane-1,3-dicarboxamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O5/c1-31-11-9-24-21(29)15-12-17(20(23)28)18(13-15)25-22(30)14-5-7-16(8-6-14)26-10-3-2-4-19(26)27/h2-8,10,15,17-18H,9,11-13H2,1H3,(H2,23,28)(H,24,29)(H,25,30)