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

Systemtic Name: 3-methyl-4-nitro-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzamide CAS Name: 3-methyl-4-nitro-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzamide Traditional Name: N-[2-[(2-ketopyrrolidino)methyl]benzyl]-3-methyl-4-nitro-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O4/c1-14-11-15(8-9-18(14)23(26)27)20(25)21-12-16-5-2-3-6-17(16)13-22-10-4-7-19(22)24/h2-3,5-6,8-9,11H,4,7,10,12-13H2,1H3,(H,21,25)