4-(cyclopropylamino)-3-nitro-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide

Systemtic Name: 4-(cyclopropylamino)-3-nitro-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 4-(cyclopropylamino)-3-nitro-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 4-(cyclopropylamino)-3-nitro-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 4-(cyclopropylamino)-3-nitro-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: 4-(cyclopropylamino)-N-[3-(2-ketopyrrolidino)benzyl]-3-nitro-benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)CNC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)CNC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O4/c26-20-5-2-10-24(20)17-4-1-3-14(11-17)13-22-21(27)15-6-9-18(23-16-7-8-16)19(12-15)25(28)29/h1,3-4,6,9,11-12,16,23H,2,5,7-8,10,13H2,(H,22,27)