(2R)-2-phenoxy-N'-[3-(4-phenylpiperazin-1-ium-1-yl)propanoyl]propanehydrazide

Systemtic Name: (2R)-2-phenoxy-N'-[3-(4-phenylpiperazin-1-ium-1-yl)propanoyl]propanehydrazide Openeye Name: (2R)-2-phenoxy-N'-[3-(4-phenylpiperazin-1-ium-1-yl)propanoyl]propanehydrazide CAS Name: (2R)-N'-[1-oxo-3-(4-phenyl-1-piperazin-1-iumyl)propyl]-2-phenoxypropanehydrazide IUPAC Name: (2R)-2-phenoxy-N'-[3-(4-phenylpiperazin-1-ium-1-yl)propanoyl]propanehydrazide Traditional Name: (2R)-2-phenoxy-N'-[3-(4-phenylpiperazin-1-ium-1-yl)propanoyl]propionohydrazide Formula: C22H29N4O3+ MolecularWeight: 397.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC[NH+]1CCN(CC1)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NNC(=O)CC[NH+]1CCN(CC1)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O3/c1-18(29-20-10-6-3-7-11-20)22(28)24-23-21(27)12-13-25-14-16-26(17-15-25)19-8-4-2-5-9-19/h2-11,18H,12-17H2,1H3,(H,23,27)(H,24,28)/p+1/t18-/m1/s1