N-[2-oxidanylidene-2-[2-[3-(4-phenylpiperazin-1-ium-1-yl)propanoyl]hydrazinyl]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[3-(4-phenylpiperazin-1-ium-1-yl)propanoyl]hydrazinyl]ethyl]benzamide Openeye Name: N-[2-oxo-2-[2-[3-(4-phenylpiperazin-1-ium-1-yl)propanoyl]hydrazino]ethyl]benzamide CAS Name: N-[2-oxo-2-[[1-oxo-3-(4-phenyl-1-piperazin-1-iumyl)propyl]hydrazo]ethyl]benzamide IUPAC Name: N-[2-oxo-2-[2-[3-(4-phenylpiperazin-1-ium-1-yl)propanoyl]hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[N'-[3-(4-phenylpiperazin-1-ium-1-yl)propanoyl]hydrazino]ethyl]benzamide Formula: C22H28N5O3+ MolecularWeight: 410.48942

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCC(=O)NNC(=O)CNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1CCC(=O)NNC(=O)CNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N5O3/c28-20(24-25-21(29)17-23-22(30)18-7-3-1-4-8-18)11-12-26-13-15-27(16-14-26)19-9-5-2-6-10-19/h1-10H,11-17H2,(H,23,30)(H,24,28)(H,25,29)/p+1