(3R)-3-phenyl-N'-[3-(4-phenylpiperazin-1-ium-1-yl)propanoyl]butanehydrazide

Systemtic Name: (3R)-3-phenyl-N'-[3-(4-phenylpiperazin-1-ium-1-yl)propanoyl]butanehydrazide Openeye Name: (3R)-3-phenyl-N'-[3-(4-phenylpiperazin-1-ium-1-yl)propanoyl]butanehydrazide CAS Name: (3R)-N'-[1-oxo-3-(4-phenyl-1-piperazin-1-iumyl)propyl]-3-phenylbutanehydrazide IUPAC Name: (3R)-3-phenyl-N'-[3-(4-phenylpiperazin-1-ium-1-yl)propanoyl]butanehydrazide Traditional Name: (3R)-3-phenyl-N'-[3-(4-phenylpiperazin-1-ium-1-yl)propanoyl]butyrohydrazide Formula: C23H31N4O2+ MolecularWeight: 395.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NNC(=O)CC[NH+]1CCN(CC1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)NNC(=O)CC[NH+]1CCN(CC1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N4O2/c1-19(20-8-4-2-5-9-20)18-23(29)25-24-22(28)12-13-26-14-16-27(17-15-26)21-10-6-3-7-11-21/h2-11,19H,12-18H2,1H3,(H,24,28)(H,25,29)/p+1/t19-/m1/s1