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

Systemtic Name: 4-(3-methylpiperidin-1-yl)-3-nitro-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]benzamide Openeye Name: 4-(3-methyl-1-piperidyl)-3-nitro-N-[3-(2-oxooxazolidin-3-yl)phenyl]benzamide CAS Name: 4-(3-methyl-1-piperidinyl)-3-nitro-N-[3-(2-oxo-3-oxazolidinyl)phenyl]benzamide IUPAC Name: 4-(3-methylpiperidin-1-yl)-3-nitro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzamide Traditional Name: N-[3-(2-ketooxazolidin-3-yl)phenyl]-4-(3-methylpiperidino)-3-nitro-benzamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)N4CCOC4=O)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)N4CCOC4=O)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O5/c1-15-4-3-9-24(14-15)19-8-7-16(12-20(19)26(29)30)21(27)23-17-5-2-6-18(13-17)25-10-11-31-22(25)28/h2,5-8,12-13,15H,3-4,9-11,14H2,1H3,(H,23,27)