N-methyl-4-[2-[4-(2-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-methyl-4-[2-[4-(2-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-methyl-4-[2-[4-(2-nitrophenyl)piperazin-1-yl]-2-oxo-ethoxy]benzamide CAS Name: N-methyl-4-[2-[4-(2-nitrophenyl)-1-piperazinyl]-2-oxoethoxy]benzamide IUPAC Name: N-methyl-4-[2-[4-(2-nitrophenyl)piperazin-1-yl]-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-[4-(2-nitrophenyl)piperazino]ethoxy]-N-methyl-benzamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O5/c1-21-20(26)15-6-8-16(9-7-15)29-14-19(25)23-12-10-22(11-13-23)17-4-2-3-5-18(17)24(27)28/h2-9H,10-14H2,1H3,(H,21,26)