N3-[[5-oxidanylidene-1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]pyrrolidin-3-yl]methyl]benzene-1,3-dicarboxamide

Systemtic Name: N3-[[5-oxidanylidene-1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]pyrrolidin-3-yl]methyl]benzene-1,3-dicarboxamide Openeye Name: N3-[[5-oxo-1-[4-(2-oxo-1-pyridyl)phenyl]pyrrolidin-3-yl]methyl]benzene-1,3-dicarboxamide CAS Name: N3-[[5-oxo-1-[4-(2-oxo-1-pyridinyl)phenyl]-3-pyrrolidinyl]methyl]benzene-1,3-dicarboxamide IUPAC Name: 3-N-[[5-oxo-1-[4-(2-oxopyridin-1-yl)phenyl]pyrrolidin-3-yl]methyl]benzene-1,3-dicarboxamide Traditional Name: N'-[[5-keto-1-[4-(2-keto-1-pyridyl)phenyl]pyrrolidin-3-yl]methyl]isophthalamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)N3C=CC=CC3=O)CNC(=O)C4=CC=CC(=C4)C(=O)N

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)N3C=CC=CC3=O)CNC(=O)C4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C24H22N4O4/c25-23(31)17-4-3-5-18(13-17)24(32)26-14-16-12-22(30)28(15-16)20-9-7-19(8-10-20)27-11-2-1-6-21(27)29/h1-11,13,16H,12,14-15H2,(H2,25,31)(H,26,32)