3-nitro-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]benzamide

Systemtic Name: 3-nitro-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]benzamide Openeye Name: 3-nitro-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide CAS Name: 3-nitro-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]benzamide IUPAC Name: 3-nitro-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide Traditional Name: 3-nitro-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O4/c29-23(18-7-6-10-20(17-18)28(31)32)25-22-12-5-4-11-21(22)24(30)27-15-13-26(14-16-27)19-8-2-1-3-9-19/h1-12,17H,13-16H2,(H,25,29)