N-methyl-N-[4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]phenyl]-3-nitro-benzamide

Systemtic Name: N-methyl-N-[4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]phenyl]-3-nitro-benzamide Openeye Name: N-methyl-N-[4-[2-(4-methylpiperazin-1-yl)-2-oxo-ethoxy]phenyl]-3-nitro-benzamide CAS Name: N-methyl-N-[4-[2-(4-methyl-1-piperazinyl)-2-oxoethoxy]phenyl]-3-nitrobenzamide IUPAC Name: N-methyl-N-[4-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]phenyl]-3-nitrobenzamide Traditional Name: N-[4-[2-keto-2-(4-methylpiperazino)ethoxy]phenyl]-N-methyl-3-nitro-benzamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)COC2=CC=C(C=C2)N(C)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C(=O)COC2=CC=C(C=C2)N(C)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O5/c1-22-10-12-24(13-11-22)20(26)15-30-19-8-6-17(7-9-19)23(2)21(27)16-4-3-5-18(14-16)25(28)29/h3-9,14H,10-13,15H2,1-2H3