4-[5-[[4-(4-ethanoylpiperazin-1-yl)phenoxy]methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]benzenecarboximidamide

Systemtic Name: 4-[5-[[4-(4-ethanoylpiperazin-1-yl)phenoxy]methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]benzenecarboximidamide Openeye Name: 4-[5-[[4-(4-acetylpiperazin-1-yl)phenoxy]methyl]-2-oxo-oxazolidin-3-yl]benzamidine CAS Name: 4-[5-[[4-(4-acetyl-1-piperazinyl)phenoxy]methyl]-2-oxo-3-oxazolidinyl]benzenecarboximidamide IUPAC Name: 4-[5-[[4-(4-acetylpiperazin-1-yl)phenoxy]methyl]-2-oxo-1,3-oxazolidin-3-yl]benzenecarboximidamide Traditional Name: 4-[5-[[4-(4-acetylpiperazino)phenoxy]methyl]-2-keto-oxazolidin-3-yl]benzamidine Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3CN(C(=O)O3)C4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3CN(C(=O)O3)C4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C23H27N5O4/c1-16(29)26-10-12-27(13-11-26)18-6-8-20(9-7-18)31-15-21-14-28(23(30)32-21)19-4-2-17(3-5-19)22(24)25/h2-9,21H,10-15H2,1H3,(H3,24,25)