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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-nitro-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-nitro-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-nitro-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-nitro-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-(4-methylpiperidino)-5-nitro-benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C23H26N4O4/c1-16-9-12-25(13-10-16)21-8-7-19(27(30)31)15-20(21)23(29)24-17-4-2-5-18(14-17)26-11-3-6-22(26)28/h2,4-5,7-8,14-16H,3,6,9-13H2,1H3,(H,24,29)