4-methoxy-3-nitro-N-[2-(4-phenylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[2-(4-phenylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[2-(4-phenylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]benzamide CAS Name: 4-methoxy-3-nitro-N-[2-(4-phenyl-1-piperazinyl)-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[2-(4-phenylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-methoxy-3-nitro-N-[2-(4-phenylpiperazino)-5-(trifluoromethyl)phenyl]benzamide Formula: C25H23F3N4O4 MolecularWeight: 500.46973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCN(CC3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCN(CC3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H23F3N4O4/c1-36-23-10-7-17(15-22(23)32(34)35)24(33)29-20-16-18(25(26,27)28)8-9-21(20)31-13-11-30(12-14-31)19-5-3-2-4-6-19/h2-10,15-16H,11-14H2,1H3,(H,29,33)