3,5-dinitro-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]benzamide

Systemtic Name: 3,5-dinitro-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]benzamide Openeye Name: 3,5-dinitro-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide CAS Name: 3,5-dinitro-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]benzamide IUPAC Name: 3,5-dinitro-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide Traditional Name: 3,5-dinitro-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide Formula: C24H21N5O6 MolecularWeight: 475.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H21N5O6/c30-23(17-14-19(28(32)33)16-20(15-17)29(34)35)25-22-9-5-4-8-21(22)24(31)27-12-10-26(11-13-27)18-6-2-1-3-7-18/h1-9,14-16H,10-13H2,(H,25,30)