2-(4-methylpiperidin-1-yl)-5-nitro-N-[[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]methyl]benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-nitro-N-[[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]methyl]benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-nitro-N-[[3-(2-oxooxazolidin-3-yl)phenyl]methyl]benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-nitro-N-[[3-(2-oxo-3-oxazolidinyl)phenyl]methyl]benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-nitro-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]benzamide Traditional Name: N-[3-(2-ketooxazolidin-3-yl)benzyl]-2-(4-methylpiperidino)-5-nitro-benzamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC(=CC=C3)N4CCOC4=O

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC(=CC=C3)N4CCOC4=O

InChI

InChI=1S/C23H26N4O5/c1-16-7-9-25(10-8-16)21-6-5-19(27(30)31)14-20(21)22(28)24-15-17-3-2-4-18(13-17)26-11-12-32-23(26)29/h2-6,13-14,16H,7-12,15H2,1H3,(H,24,28)