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

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(4-ethanoylpiperazin-1-yl)-3-nitro-benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-3-nitro-benzamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-nitrobenzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-nitrobenzamide Traditional Name: 4-(4-acetylpiperazino)-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-3-nitro-benzamide Formula: C23H27N5O6 MolecularWeight: 469.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C23H27N5O6/c1-16(29)26-10-12-27(13-11-26)20-9-4-17(14-21(20)28(32)33)23(31)24-18-5-7-19(8-6-18)34-15-22(30)25(2)3/h4-9,14H,10-13,15H2,1-3H3,(H,24,31)