N1-(4-ethynylphenyl)-N2-[4-(2-oxidanylidenepyridin-1-yl)phenyl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(4-ethynylphenyl)-N2-[4-(2-oxidanylidenepyridin-1-yl)phenyl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-ethynylphenyl)-N2-[4-(2-oxo-1-pyridyl)phenyl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-ethynylphenyl)-N2-[4-(2-oxo-1-pyridinyl)phenyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-ethynylphenyl)-2-N-[4-(2-oxopyridin-1-yl)phenyl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-ethynylphenyl)-N'-[4-(2-keto-1-pyridyl)phenyl]pyrrolidine-1,2-dicarboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NC3=CC=C(C=C3)N4C=CC=CC4=O

Isomeric SMILES

C#CC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NC3=CC=C(C=C3)N4C=CC=CC4=O

InChI

InChI=1S/C25H22N4O3/c1-2-18-8-10-20(11-9-18)27-25(32)29-17-5-6-22(29)24(31)26-19-12-14-21(15-13-19)28-16-4-3-7-23(28)30/h1,3-4,7-16,22H,5-6,17H2,(H,26,31)(H,27,32)