4-[2-(4-nitrophenyl)ethanoyl-[(2-oxidanylidenepyrrolidin-1-yl)methyl]amino]benzamide

Systemtic Name: 4-[2-(4-nitrophenyl)ethanoyl-[(2-oxidanylidenepyrrolidin-1-yl)methyl]amino]benzamide Openeye Name: 4-[[2-(4-nitrophenyl)acetyl]-[(2-oxopyrrolidin-1-yl)methyl]amino]benzamide CAS Name: 4-[[2-(4-nitrophenyl)-1-oxoethyl]-[(2-oxo-1-pyrrolidinyl)methyl]amino]benzamide IUPAC Name: 4-[[2-(4-nitrophenyl)acetyl]-[(2-oxopyrrolidin-1-yl)methyl]amino]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl-[2-(4-nitrophenyl)acetyl]amino]benzamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=CC=C(C=C2)C(=O)N)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=CC=C(C=C2)C(=O)N)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O5/c21-20(27)15-5-9-16(10-6-15)23(13-22-11-1-2-18(22)25)19(26)12-14-3-7-17(8-4-14)24(28)29/h3-10H,1-2,11-13H2,(H2,21,27)