N-(4-methoxyphenyl)-4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]benzamide Traditional Name: 4-[[4-(2-ketopyrrolidino)benzoyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C25H23N3O4/c1-32-22-14-10-20(11-15-22)27-24(30)17-4-8-19(9-5-17)26-25(31)18-6-12-21(13-7-18)28-16-2-3-23(28)29/h4-15H,2-3,16H2,1H3,(H,26,31)(H,27,30)