2-(4-methylpiperidin-1-yl)-5-nitro-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-nitro-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-nitro-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-nitro-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-nitro-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-(4-methylpiperidino)-5-nitro-benzamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C20H28N4O4/c1-15-7-12-22(13-8-15)18-6-5-16(24(27)28)14-17(18)20(26)21-9-3-11-23-10-2-4-19(23)25/h5-6,14-15H,2-4,7-13H2,1H3,(H,21,26)