2-(dimethylamino)-5-nitro-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]benzamide

Systemtic Name: 2-(dimethylamino)-5-nitro-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]benzamide Openeye Name: 2-(dimethylamino)-5-nitro-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzamide CAS Name: 2-(dimethylamino)-5-nitro-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 2-(dimethylamino)-5-nitro-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzamide Traditional Name: 2-(dimethylamino)-N-[2-[(2-ketopyrrolidino)methyl]benzyl]-5-nitro-benzamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC=CC=C2CN3CCCC3=O

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC=CC=C2CN3CCCC3=O

InChI

InChI=1S/C21H24N4O4/c1-23(2)19-10-9-17(25(28)29)12-18(19)21(27)22-13-15-6-3-4-7-16(15)14-24-11-5-8-20(24)26/h3-4,6-7,9-10,12H,5,8,11,13-14H2,1-2H3,(H,22,27)