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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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